CS-0129789
tert-Butyl ((2R)-1-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2222846-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129789-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0129789-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0129789-1g | In Stock | ₹ 54,290.00 |
CS-0129789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉N₃O₃
Molecular Weight
359.46
Synonyms
Carbamic acid, N-[(1R)-1-methyl-2-[1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C)CC1=CC=CC2=C1C=NN2C3CCCCO3
Tpsa
65.38
Logp
4.1911
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl ((2R)-1-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)propan-2-yl)carbamate / 100mg / 572196024 / CS-0129789 / 0.000 / 2222846-04-8 / [null] / 359.470 / C20H29N3O3 | eMolecules | ₹ 27,511.68 | |
 | 2222846-04-8 | TERT-BUTYL ((2R)-1-(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOL-4-YL)PROPAN-2-YL)CARBAMATE | A2B Chem | ₹ 13,083.00 - ₹ 22,428.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₃
Molecular Weight: 359.46
Synonyms: Carbamic acid, N-[(1R)-1-methyl-2-[1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)CC1=CC=CC2=C1C=NN2C3CCCCO3
Tpsa: 65.38
Logp: 4.1911
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃
Molecular Weight:
359.46
Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-[1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CC1=CC=CC2=C1C=NN2C3CCCCO3
Tpsa:
65.38
Logp:
4.1911
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrF₃N₄
Molecular Weight: 425.25
Synonyms: None
SMILES: FC(F)(F)CN1[C@H](C2=NC=C(Br)C=C2)C3=C(C4=C(NN=C4)C=C3)C[C@H]1C
Tpsa: 44.81
Logp: 4.6187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrF₃N₄
Molecular Weight:
425.25
Synonyms:
None
SMILES:
FC(F)(F)CN1[C@H](C2=NC=C(Br)C=C2)C3=C(C4=C(NN=C4)C=C3)C[C@H]1C
Tpsa:
44.81
Logp:
4.6187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16495898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Methyl 2-Methyl-1,2,3-triazole-4-carboxylate
SMILES: O=C(C1=NN(C)N=C1)OC
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16495898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Methyl 2-Methyl-1,2,3-triazole-4-carboxylate
SMILES:
O=C(C1=NN(C)N=C1)OC
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N₃O
Molecular Weight: 272.13
Synonyms: 1-[2-(2,6-Dichloroanilino)-4,5-dihydroimidazol-1-yl]ethanone
SMILES: CC(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)=O
Tpsa: 44.7
Logp: 2.6234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃O
Molecular Weight:
272.13
Synonyms:
1-[2-(2,6-Dichloroanilino)-4,5-dihydroimidazol-1-yl]ethanone
SMILES:
CC(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)=O
Tpsa:
44.7
Logp:
2.6234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1