CS-M1751
(1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfonyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 274693-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1751-100mg | In Stock | ₹ 17,112.00 |
CS-M1751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈F₂N₆O₆S
Molecular Weight
554.57
Synonyms
Ticagrelor Impurity M
SMILES
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa
172.58
Logp
0.6953
H Acceptors
12
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274693-39-9 | 1,2-Cyclopentanediol, 3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylsulfonyl)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)- | A2B Chem | ₹ 18,480.96 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₆S
Molecular Weight: 554.57
Synonyms: Ticagrelor Impurity M
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa: 172.58
Logp: 0.6953
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₆S
Molecular Weight:
554.57
Synonyms:
Ticagrelor Impurity M
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa:
172.58
Logp:
0.6953
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD31694232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₆O₄S
Molecular Weight: 370.43
Synonyms: None
SMILES: O[C@H]1[C@@H](C[C@@H]([C@H]1O)OCCO)N2C3=NC(SCCC)=NC(N)=C3N=N2
Tpsa: 152.43
Logp: -0.6503
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31694232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₆O₄S
Molecular Weight:
370.43
Synonyms:
None
SMILES:
O[C@H]1[C@@H](C[C@@H]([C@H]1O)OCCO)N2C3=NC(SCCC)=NC(N)=C3N=N2
Tpsa:
152.43
Logp:
-0.6503
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00223637
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: 2-thioxo-1,2,3,5,6,7-hexahydro-4H-cyclopenta[d]pyrimidin-4-one
SMILES: S=C(N1)NC2=C(CCC2)C1=O
Tpsa: 48.65
Logp: 0.92119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00223637
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
2-thioxo-1,2,3,5,6,7-hexahydro-4H-cyclopenta[d]pyrimidin-4-one
SMILES:
S=C(N1)NC2=C(CCC2)C1=O
Tpsa:
48.65
Logp:
0.92119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21337365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂OS
Molecular Weight: 276.33
Synonyms: 4H-CyclopentapyriMidin-4-one, 2-[[(4-fluorophenyl)Methyl]thio]-1,5,6,7-tetrahydro- (9CI)
SMILES: O=C1NC(SCC2=CC=C(F)C=C2)=NC3=C1CCC3
Tpsa: 45.75
Logp: 2.69
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21337365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂OS
Molecular Weight:
276.33
Synonyms:
4H-CyclopentapyriMidin-4-one, 2-[[(4-fluorophenyl)Methyl]thio]-1,5,6,7-tetrahydro- (9CI)
SMILES:
O=C1NC(SCC2=CC=C(F)C=C2)=NC3=C1CCC3
Tpsa:
45.75
Logp:
2.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3