CS-0579329
Isopropyl 4-(2-bromoacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 895853-15-3
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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
C₁₂H₁₄BrNO₃
Molecular Weight
300.15
Synonyms
Benzoic acid, 4-[(2-bromoacetyl)amino]-, 1-methylethyl ester
SMILES
O=C(OC(C)C)C1=CC=C(C=C1)NC(=O)CBr
Tpsa
55.4
Logp
2.5852
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: Benzoic acid, 4-[(2-bromoacetyl)amino]-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CC=C(C=C1)NC(=O)CBr
Tpsa: 55.4
Logp: 2.5852
H Acceptors: 3
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
Benzoic acid, 4-[(2-bromoacetyl)amino]-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CC=C(C=C1)NC(=O)CBr
Tpsa:
55.4
Logp:
2.5852
H Acceptors:
3
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 4-Propylbenzaldehyde diethyl acetal
SMILES: CCCC1=CC=C(C=C1)C(OCC)OCC
Tpsa: 18.46
Logp: 3.7107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
4-Propylbenzaldehyde diethyl acetal
SMILES:
CCCC1=CC=C(C=C1)C(OCC)OCC
Tpsa:
18.46
Logp:
3.7107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2-(2,5-dimethoxyphenyl)-2-butanol
SMILES: CCC(C)(C1=C(C=CC(=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.3213
H Acceptors: 3
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2-(2,5-dimethoxyphenyl)-2-butanol
SMILES:
CCC(C)(C1=C(C=CC(=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.3213
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2',5'-DIMETHOXY-2-METHYLPROPIOPHENONE
SMILES: CC(C)C(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 2.5425
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2',5'-DIMETHOXY-2-METHYLPROPIOPHENONE
SMILES:
CC(C)C(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
2.5425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4