CS-0010425
(1S,2S,3R,5S)-3-(7-Chloro-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 1354945-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0010425-1g | In Stock | ₹ 95,586.00 |
CS-0010425 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,586.00
GST (18%): ₹ 17,205.48
Total Price: ₹ 1,12,791.48
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₅O₄S
Molecular Weight
389.86
Synonyms
Ticagrelor Related Compound 59
SMILES
OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3Cl)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa
126.41
Logp
0.4209
H Acceptors
10
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354945-69-9 | (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol | A2B Chem | ₹ 44,945.00 - ₹ 1,49,431.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₅O₄S
Molecular Weight: 389.86
Synonyms: Ticagrelor Related Compound 59
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3Cl)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa: 126.41
Logp: 0.4209
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₅O₄S
Molecular Weight:
389.86
Synonyms:
Ticagrelor Related Compound 59
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3Cl)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa:
126.41
Logp:
0.4209
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₄O₄S
Molecular Weight: 378.87
Synonyms: (1S,2S,3R,5S)-3-((5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1
SMILES: OCCO[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@H](O)[C@@H]1O
Tpsa: 133.75
Logp: 0.4978
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₄O₄S
Molecular Weight:
378.87
Synonyms:
(1S,2S,3R,5S)-3-((5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1
SMILES:
OCCO[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@H](O)[C@@H]1O
Tpsa:
133.75
Logp:
0.4978
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(OC)CC1COC2=CC(OCOC)=CC=C12
Tpsa: 53.99
Logp: 1.7084
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(OC)CC1COC2=CC(OCOC)=CC=C12
Tpsa:
53.99
Logp:
1.7084
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)CC1COC2=CC(OCOC)=CC=C12
Tpsa: 64.99
Logp: 1.62
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)CC1COC2=CC(OCOC)=CC=C12
Tpsa:
64.99
Logp:
1.62
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5