CS-M3522
3-mercapto-2-(mercaptomethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 7634-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3522-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-M3522-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-M3522-1g | In Stock | ₹ 60,520.00 |
CS-M3522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
MFCD20638336
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂S₂
Molecular Weight
152.24
Synonyms
Asparagusic acid, dihydro-; Dihydroasparagusic acid; β,β'-Dimercaptoisobutyric acid; 3-Sulfanyl-2-(sulfanylmethyl)propanoic acid
SMILES
OC(C(CS)CS)=O
Tpsa
37.3
Logp
0.5468
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7634-96-0 | Propionic acid, 3-mercapto-2-(mercaptomethyl)- | A2B Chem | ₹ 11,392.00 - ₹ 21,182.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2928
Class
6.1,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20638336
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S₂
Molecular Weight: 152.24
Synonyms: Asparagusic acid, dihydro-; Dihydroasparagusic acid; β,β'-Dimercaptoisobutyric acid; 3-Sulfanyl-2-(sulfanylmethyl)propanoic acid
SMILES: OC(C(CS)CS)=O
Tpsa: 37.3
Logp: 0.5468
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20638336
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S₂
Molecular Weight:
152.24
Synonyms:
Asparagusic acid, dihydro-; Dihydroasparagusic acid; β,β'-Dimercaptoisobutyric acid; 3-Sulfanyl-2-(sulfanylmethyl)propanoic acid
SMILES:
OC(C(CS)CS)=O
Tpsa:
37.3
Logp:
0.5468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18206332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₃
Molecular Weight: 235.08
Synonyms: Ethyl 1-(2-bromoacetyl)cyclopropanecarboxylate; Ethyl 1-(bromoacetyl)-1-cyclopropanecarboxylate; Cyclopropanecarboxylic acid, 1-(bromoacetyl)-, ethyl ester
SMILES: O=C(C1(C(CBr)=O)CC1)OCC
Tpsa: 43.37
Logp: 1.2937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18206332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrO₃
Molecular Weight:
235.08
Synonyms:
Ethyl 1-(2-bromoacetyl)cyclopropanecarboxylate; Ethyl 1-(bromoacetyl)-1-cyclopropanecarboxylate; Cyclopropanecarboxylic acid, 1-(bromoacetyl)-, ethyl ester
SMILES:
O=C(C1(C(CBr)=O)CC1)OCC
Tpsa:
43.37
Logp:
1.2937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22050713
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-Benzyl-4,7-dioxo-5-azaspiro[2.4]heptane; 5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione
SMILES: O=C(N(CC1=CC=CC=C1)CC2=O)C32CC3
Tpsa: 37.38
Logp: 1.3781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22050713
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-Benzyl-4,7-dioxo-5-azaspiro[2.4]heptane; 5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione
SMILES:
O=C(N(CC1=CC=CC=C1)CC2=O)C32CC3
Tpsa:
37.38
Logp:
1.3781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29054418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: None
SMILES: CN1N=CC(C2=CC(Cl)=NC(Cl)=C2)=C1
Tpsa: 30.71
Logp: 2.7889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29054418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
None
SMILES:
CN1N=CC(C2=CC(Cl)=NC(Cl)=C2)=C1
Tpsa:
30.71
Logp:
2.7889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1