CS-0127212
4-Bromo-2-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 6836-99-3
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Purity
98%
MDL No
MFCD09027877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
4-BROMO-2-PHENYL-BUTYRIC ACID
SMILES
O=C(O)C(C1=CC=CC=C1)CCBr
Tpsa
37.3
Logp
2.6398
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6836-99-3 | 4-BROMO-2-PHENYL-BUTYRIC ACID | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09027877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-BROMO-2-PHENYL-BUTYRIC ACID
SMILES: O=C(O)C(C1=CC=CC=C1)CCBr
Tpsa: 37.3
Logp: 2.6398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09027877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-BROMO-2-PHENYL-BUTYRIC ACID
SMILES:
O=C(O)C(C1=CC=CC=C1)CCBr
Tpsa:
37.3
Logp:
2.6398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09027878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 2-Thiophenepropanoic acid, β-cyano-α-oxo-, methyl ester
SMILES: O=C(OC)C(C(C#N)C1=CC=CS1)=O
Tpsa: 67.16
Logp: 1.09738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
2-Thiophenepropanoic acid, β-cyano-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C(C#N)C1=CC=CS1)=O
Tpsa:
67.16
Logp:
1.09738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(OC)C(C(C#N)C1=CC=C(OCC)C(OCC)=C1)=O
Tpsa: 85.62
Logp: 1.83328
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09027879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(OC)C(C(C#N)C1=CC=C(OCC)C(OCC)=C1)=O
Tpsa:
85.62
Logp:
1.83328
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02671804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-CYANO-2-OXO-3-PHENYL-PROPIONIC ACID METHYL ESTER
SMILES: O=C(OC)C(C(C#N)C1=CC=CC=C1)=O
Tpsa: 67.16
Logp: 1.03588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02671804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-CYANO-2-OXO-3-PHENYL-PROPIONIC ACID METHYL ESTER
SMILES:
O=C(OC)C(C(C#N)C1=CC=CC=C1)=O
Tpsa:
67.16
Logp:
1.03588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3