CS-0442983
(S)-2-mercaptobutanoic acid
Manufacturer: ChemScene
CAS Number: 1242881-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442983-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0442983-5g | In Stock | ₹ 33,111.72 |
CS-0442983 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂S
Molecular Weight
120.17
Synonyms
(R)-2-Mercaptobutanoic acid
SMILES
CC[C@@H](C(=O)O)S
Tpsa
37.3
Logp
0.7794
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242881-37-3 | (S)-2-Mercaptobutyric acid | A2B Chem | ₹ 4,021.32 - ₹ 37,047.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S
Molecular Weight: 120.17
Synonyms: (R)-2-Mercaptobutanoic acid
SMILES: CC[C@@H](C(=O)O)S
Tpsa: 37.3
Logp: 0.7794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S
Molecular Weight:
120.17
Synonyms:
(R)-2-Mercaptobutanoic acid
SMILES:
CC[C@@H](C(=O)O)S
Tpsa:
37.3
Logp:
0.7794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: p-Bromomandelic acid, (+)-
SMILES: C1=C(C=CC(=C1)Br)[C@@H](C(=O)O)O
Tpsa: 57.53
Logp: 1.5671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
p-Bromomandelic acid, (+)-
SMILES:
C1=C(C=CC(=C1)Br)[C@@H](C(=O)O)O
Tpsa:
57.53
Logp:
1.5671
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉FN₂O₄
Molecular Weight: 322.33
Synonyms: L-N-Boc-6-fluorotryptophan
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC(F)=C2)=O)C
Tpsa: 91.42
Logp: 2.8274
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉FN₂O₄
Molecular Weight:
322.33
Synonyms:
L-N-Boc-6-fluorotryptophan
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC(F)=C2)=O)C
Tpsa:
91.42
Logp:
2.8274
H Acceptors:
3
H Donors:
3
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: C₂₃H₂₆N₂O₄
Molecular Weight: 394.46
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1',6-dicarboxylic acid, 1,2-dihydro-, 6-ethyl 1'-(phenylmethyl) ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)C3(CCN(CC3)C(=O)OCC4=CC=CC=C4)CN2
Tpsa: 67.87
Logp: 3.9592
H Acceptors: 5
H Donors: 1
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:
C₂₃H₂₆N₂O₄
Molecular Weight:
394.46
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1',6-dicarboxylic acid, 1,2-dihydro-, 6-ethyl 1'-(phenylmethyl) ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C3(CCN(CC3)C(=O)OCC4=CC=CC=C4)CN2
Tpsa:
67.87
Logp:
3.9592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4