CS-0266368
2-((9h-Purin-6-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 608-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0266368-10g | In Stock | ₹ 1,26,558.00 |
CS-0266368 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,558.00
GST (18%): ₹ 22,780.44
Total Price: ₹ 1,49,338.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂S
Molecular Weight
210.21
Synonyms
(9H-Purin-6-ylsulfanyl)-acetic acid
SMILES
C(C(=O)O)SC1=NC=NC2=C1N=CN2
Tpsa
91.76
Logp
0.5296
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 608-09-3 | (9H-Purin-6-ylsulfanyl)-acetic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆N₄O₂S
Molecular Weight: 210.21
Synonyms: (9H-Purin-6-ylsulfanyl)-acetic acid
SMILES: C(C(=O)O)SC1=NC=NC2=C1N=CN2
Tpsa: 91.76
Logp: 0.5296
H Acceptors: 5
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:
C₇H₆N₄O₂S
Molecular Weight:
210.21
Synonyms:
(9H-Purin-6-ylsulfanyl)-acetic acid
SMILES:
C(C(=O)O)SC1=NC=NC2=C1N=CN2
Tpsa:
91.76
Logp:
0.5296
H Acceptors:
5
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: C₅H₈O₄S₂
Molecular Weight: 196.24
Synonyms: Acetic acid, 2,2'-[methylenebis(thio)]bis-
SMILES: C(C(=O)O)SCSCC(=O)O
Tpsa: 74.6
Logp: 0.5795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄S₂
Molecular Weight:
196.24
Synonyms:
Acetic acid, 2,2'-[methylenebis(thio)]bis-
SMILES:
C(C(=O)O)SCSCC(=O)O
Tpsa:
74.6
Logp:
0.5795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₂
Molecular Weight: 149.58
Synonyms: None
SMILES: C(C(=O)OC1CNC1)Cl
Tpsa: 38.33
Logp: -0.2598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₂
Molecular Weight:
149.58
Synonyms:
None
SMILES:
C(C(=O)OC1CNC1)Cl
Tpsa:
38.33
Logp:
-0.2598
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: C₄H₃BrF₆
Molecular Weight: 244.96
Synonyms: 3-broMo-1,1,1-trifluoro-2-(trifluoroMethyl)propane
SMILES: C(C(C(F)(F)F)C(F)(F)F)Br
Tpsa: 0
Logp: 3.1221
H Acceptors: 0
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:
C₄H₃BrF₆
Molecular Weight:
244.96
Synonyms:
3-broMo-1,1,1-trifluoro-2-(trifluoroMethyl)propane
SMILES:
C(C(C(F)(F)F)C(F)(F)F)Br
Tpsa:
0
Logp:
3.1221
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1