CS-0364175
2-((6-Amino-9H-purin-8-yl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 57654-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364175-10g | In Stock | ₹ 1,31,933.52 |
CS-0364175 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₅OS
Molecular Weight
211.24
Synonyms
2-(6-Amino-9H-purin-8-ylsulfanyl)-ethanol
SMILES
C(CSC1=NC2=C(N)N=CN=C2N1)O
Tpsa
100.71
Logp
0.0195
H Acceptors
6
H Donors
3
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅OS
Molecular Weight: 211.24
Synonyms: 2-(6-Amino-9H-purin-8-ylsulfanyl)-ethanol
SMILES: C(CSC1=NC2=C(N)N=CN=C2N1)O
Tpsa: 100.71
Logp: 0.0195
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅OS
Molecular Weight:
211.24
Synonyms:
2-(6-Amino-9H-purin-8-ylsulfanyl)-ethanol
SMILES:
C(CSC1=NC2=C(N)N=CN=C2N1)O
Tpsa:
100.71
Logp:
0.0195
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₃N₂O₂S
Molecular Weight: 394.41
Synonyms: None
SMILES: CC(SC1=NC(CC2=CC=CC=C2)=CC(C(F)(F)F)=C1C#N)C(OCC)=O
Tpsa: 62.98
Logp: 4.60658
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₃N₂O₂S
Molecular Weight:
394.41
Synonyms:
None
SMILES:
CC(SC1=NC(CC2=CC=CC=C2)=CC(C(F)(F)F)=C1C#N)C(OCC)=O
Tpsa:
62.98
Logp:
4.60658
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)O
Tpsa: 65.98
Logp: 2.43652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)O
Tpsa:
65.98
Logp:
2.43652
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: (6-Methyl-4-oxo-4H-pyran-3-yloxy)-acetic acid
SMILES: CC1=CC(=O)C(=CO1)OCC(=O)O
Tpsa: 76.74
Logp: 0.41162
H Acceptors: 4
H Donors: 1
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
(6-Methyl-4-oxo-4H-pyran-3-yloxy)-acetic acid
SMILES:
CC1=CC(=O)C(=CO1)OCC(=O)O
Tpsa:
76.74
Logp:
0.41162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3