CS-0645298
4-Bromo-α-ethylbenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1182819-88-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
None
SMILES
BrC1=CC=C(C=C1)CC(C(O)=O)CC
Tpsa
37.3
Logp
3.1024
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182819-88-0 | 2-(4-bromobenzyl)butanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: BrC1=CC=C(C=C1)CC(C(O)=O)CC
Tpsa: 37.3
Logp: 3.1024
H Acceptors: 1
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)CC(C(O)=O)CC
Tpsa:
37.3
Logp:
3.1024
H Acceptors:
1
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: C₁₄H₁₅F₃O₂
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(C(CC1=CC=C(C(F)(F)F)C=C1)(C2CC2)C)O
Tpsa: 37.3
Logp: 3.7488
H Acceptors: 1
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:
C₁₄H₁₅F₃O₂
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(C(F)(F)F)C=C1)(C2CC2)C)O
Tpsa:
37.3
Logp:
3.7488
H Acceptors:
1
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(C(CC1=CC(C)=CC=C1)(C2CC2)C)O
Tpsa: 37.3
Logp: 3.03842
H Acceptors: 1
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(C(CC1=CC(C)=CC=C1)(C2CC2)C)O
Tpsa:
37.3
Logp:
3.03842
H Acceptors:
1
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: C₁₄H₁₇F₃O₂
Molecular Weight: 274.28
Synonyms: None
SMILES: CC(C(O)=O)(CC1=CC=CC(C(F)(F)F)=C1)C(C)C
Tpsa: 37.3
Logp: 3.9948
H Acceptors: 1
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:
C₁₄H₁₇F₃O₂
Molecular Weight:
274.28
Synonyms:
None
SMILES:
CC(C(O)=O)(CC1=CC=CC(C(F)(F)F)=C1)C(C)C
Tpsa:
37.3
Logp:
3.9948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4