CS-1051437
Ethyl 4-(2-(6-(3-(((tert-butoxycarbonyl)(methyl)amino)methyl)imidazo[1,2-a]pyridin-6-yl)-2,3-difluorophenoxy)ethyl)-1,5-dimethyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 3032302-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-1051437-25mg | In Stock | ₹ 54,758.40 |
| 50mg | CS-1051437-50mg | In Stock | ₹ 89,838.00 |
| 100mg | CS-1051437-100mg | In Stock | ₹ 1,44,254.16 |
| 250mg | CS-1051437-250mg | In Stock | ₹ 2,40,423.60 |
CS-1051437 - 25mg
In Stock
Quantity
1
Base Price: ₹ 54,758.40
GST (18%): ₹ 9,856.512
Total Price: ₹ 64,614.912
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₅F₂N₅O₅
Molecular Weight
583.63
Synonyms
None
SMILES
O=C(C1=NN(C)C(C)=C1CCOC2=C(C3=CN4C(CN(C)C(OC(C)(C)C)=O)=CN=C4C=C3)C=CC(F)=C2F)OCC
Tpsa
100.19
Logp
5.48652
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3032302-31-8 | (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅F₂N₅O₅
Molecular Weight: 583.63
Synonyms: None
SMILES: O=C(C1=NN(C)C(C)=C1CCOC2=C(C3=CN4C(CN(C)C(OC(C)(C)C)=O)=CN=C4C=C3)C=CC(F)=C2F)OCC
Tpsa: 100.19
Logp: 5.48652
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅F₂N₅O₅
Molecular Weight:
583.63
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(C)=C1CCOC2=C(C3=CN4C(CN(C)C(OC(C)(C)C)=O)=CN=C4C=C3)C=CC(F)=C2F)OCC
Tpsa:
100.19
Logp:
5.48652
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂F₃N₂O₂
Molecular Weight: 307.10
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C[C@H](N)C(O)=O)C=N1.Cl.Cl
Tpsa: 76.21
Logp: 1.8984
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂F₃N₂O₂
Molecular Weight:
307.10
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C[C@H](N)C(O)=O)C=N1.Cl.Cl
Tpsa:
76.21
Logp:
1.8984
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: None
SMILES: OB(C1=CC=C(C2CCN(C3CC3)CC2)C=C1)O
Tpsa: 43.7
Logp: 0.7082
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
None
SMILES:
OB(C1=CC=C(C2CCN(C3CC3)CC2)C=C1)O
Tpsa:
43.7
Logp:
0.7082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃₂H₂₃₇N₅₉O₃₁
Molecular Weight: 3146.67
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@H](NC([C@H](C(C)C)NC(CNC([C@H](CO)NC([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC(CNC([C@@H](N)CC2=CC=C(C=C2)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃₂H₂₃₇N₅₉O₃₁
Molecular Weight:
3146.67
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@H](NC([C@H](C(C)C)NC(CNC([C@H](CO)NC([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC(CNC([C@@H](N)CC2=CC=C(C=C2)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A