CS-0188297
(S)-2-bromobutanoic acid
Manufacturer: ChemScene
CAS Number: 32659-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188297-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0188297-5g | In Stock | ₹ 7,209.00 |
| 25g | CS-0188297-25g | In Stock | ₹ 22,695.00 |
CS-0188297 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BrO₂
Molecular Weight
167.00
Synonyms
(S)-2-Bromobutyric Acid
SMILES
CC[C@@H](C(=O)O)Br
Tpsa
37.3
Logp
1.2445
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2S)-2-bromobutanoic acid / 50mg / 551153986 / PBTHS0001 / 0.000 / 32659-49-7 / MFCD00210112 / 167.002 / C4H7BrO2 | eMolecules | ₹ 2,969.04 | |
 | 32659-49-7 | (S)-2-Bromobutanoic acid | A2B Chem | ₹ 1,246.00 - ₹ 25,543.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P390-P405-P406-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO₂
Molecular Weight: 167.00
Synonyms: (S)-2-Bromobutyric Acid
SMILES: CC[C@@H](C(=O)O)Br
Tpsa: 37.3
Logp: 1.2445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO₂
Molecular Weight:
167.00
Synonyms:
(S)-2-Bromobutyric Acid
SMILES:
CC[C@@H](C(=O)O)Br
Tpsa:
37.3
Logp:
1.2445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: Phenol, 2-iodo-, 1-acetate
SMILES: CC(=O)OC1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.2165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
Phenol, 2-iodo-, 1-acetate
SMILES:
CC(=O)OC1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.2165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₅
Molecular Weight: 269.25
Synonyms: N4-Acetyl-2'-deoxycytidine
SMILES: O[C@H]1C[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1CO
Tpsa: 113.68
Logp: -1.1576
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₅
Molecular Weight:
269.25
Synonyms:
N4-Acetyl-2'-deoxycytidine
SMILES:
O[C@H]1C[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1CO
Tpsa:
113.68
Logp:
-1.1576
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 4,5-Dimethyl-2-Oxazolecarboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=NC(=C(C)O1)C
Tpsa: 52.33
Logp: 1.46814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
4,5-Dimethyl-2-Oxazolecarboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=NC(=C(C)O1)C
Tpsa:
52.33
Logp:
1.46814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2