CS-W000008
2,2'-sulfinyldiacetic acid
Manufacturer: ChemScene
CAS Number: 33388-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000008-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-W000008-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-W000008-1g | In Stock | ₹ 56,384.04 |
CS-W000008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₅S
Molecular Weight
166.15
Synonyms
Carboxymethanesulfinyl-acetic acid
SMILES
OC(=O)CS(=O)CC(O)=O
Tpsa
91.67
Logp
-1.0957
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33388-14-6 | Carboxymethanesulfinyl-acetic acid | A2B Chem | ₹ 13,432.92 - ₹ 58,351.92 |
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
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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: C₄H₆O₅S
Molecular Weight: 166.15
Synonyms: Carboxymethanesulfinyl-acetic acid
SMILES: OC(=O)CS(=O)CC(O)=O
Tpsa: 91.67
Logp: -1.0957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₅S
Molecular Weight:
166.15
Synonyms:
Carboxymethanesulfinyl-acetic acid
SMILES:
OC(=O)CS(=O)CC(O)=O
Tpsa:
91.67
Logp:
-1.0957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃NO₄
Molecular Weight: 345.31
Synonyms: tert-butyl (2R,3S)-5-oxo-2-(2,4,5-trifluorophenyl)tetrahydro-2H-pyran-3-ylcarbamate
SMILES: O=C1CO[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)c1cc(F)c(cc1F)F
Tpsa: 64.63
Logp: 3.0277
H Acceptors: 4
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:
C₁₆H₁₈F₃NO₄
Molecular Weight:
345.31
Synonyms:
tert-butyl (2R,3S)-5-oxo-2-(2,4,5-trifluorophenyl)tetrahydro-2H-pyran-3-ylcarbamate
SMILES:
O=C1CO[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)c1cc(F)c(cc1F)F
Tpsa:
64.63
Logp:
3.0277
H Acceptors:
4
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)NC1(C)CCCN(C1)C(=O)OCc1ccccc1
Tpsa: 67.87
Logp: 3.7024
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)NC1(C)CCCN(C1)C(=O)OCc1ccccc1
Tpsa:
67.87
Logp:
3.7024
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: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 7-FLUORO-2,3-DIHYDRO-BENZOFURAN-4-OL
SMILES: FC1=C2C(CCO2)=C(O)C=C1
Tpsa: 29.46
Logp: 1.4662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
7-FLUORO-2,3-DIHYDRO-BENZOFURAN-4-OL
SMILES:
FC1=C2C(CCO2)=C(O)C=C1
Tpsa:
29.46
Logp:
1.4662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0