CS-M2078
(1R,2R,3S,5R)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 2216753-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2078-5mg | In Stock | ₹ 1,12,939.20 |
CS-M2078 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,12,939.20
GST (18%): ₹ 20,329.056
Total Price: ₹ 1,33,268.256
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈F₂N₆O₄S
Molecular Weight
522.57
Synonyms
None
SMILES
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa
138.44
Logp
2.0137
H Acceptors
11
H Donors
4
Rotatable Bonds
10
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₄S
Molecular Weight: 522.57
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa: 138.44
Logp: 2.0137
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₄S
Molecular Weight:
522.57
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa:
138.44
Logp:
2.0137
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₄S
Molecular Weight: 522.57
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3NC4C(C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa: 138.44
Logp: 2.0137
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₄S
Molecular Weight:
522.57
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3NC4C(C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa:
138.44
Logp:
2.0137
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₆
Molecular Weight: 441.48
Synonyms: Carbamic acid, N-[(1S)-1-methyl-2-[(2-methyl-6-nitrobenzoyl)(2-methylphenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C([N+]([O-])=O)C=CC=C1C)N(C([C@@H](NC(OC(C)(C)C)=O)C)=O)C2=CC=CC=C2C
Tpsa: 118.85
Logp: 4.29824
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₆
Molecular Weight:
441.48
Synonyms:
Carbamic acid, N-[(1S)-1-methyl-2-[(2-methyl-6-nitrobenzoyl)(2-methylphenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C([N+]([O-])=O)C=CC=C1C)N(C([C@@H](NC(OC(C)(C)C)=O)C)=O)C2=CC=CC=C2C
Tpsa:
118.85
Logp:
4.29824
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₃
Molecular Weight: 393.48
Synonyms: Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C1N(C2=CC=CC=C2C)C([C@H](C)NC(OC(C)(C)C)=O)=NC3=C1C(C)=CC=C3
Tpsa: 73.22
Logp: 4.58824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₃
Molecular Weight:
393.48
Synonyms:
Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C1N(C2=CC=CC=C2C)C([C@H](C)NC(OC(C)(C)C)=O)=NC3=C1C(C)=CC=C3
Tpsa:
73.22
Logp:
4.58824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3