CS-0058213
p-(m-bromobenzylidene)aminobenzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 389824-76-4
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Purity
98%
MDL No
MFCD00980504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO₂
Molecular Weight
332.19
Synonyms
Benzoic acid, 4-[[(3-bromophenyl)methylene]amino]-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(/N=C/C2=CC=CC(Br)=C2)C=C1
Tpsa
38.66
Logp
4.3764
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389824-76-4 | p-(m-bromobenzylidene)aminobenzoic acid ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00980504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₂
Molecular Weight: 332.19
Synonyms: Benzoic acid, 4-[[(3-bromophenyl)methylene]amino]-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(/N=C/C2=CC=CC(Br)=C2)C=C1
Tpsa: 38.66
Logp: 4.3764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00980504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₂
Molecular Weight:
332.19
Synonyms:
Benzoic acid, 4-[[(3-bromophenyl)methylene]amino]-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(/N=C/C2=CC=CC(Br)=C2)C=C1
Tpsa:
38.66
Logp:
4.3764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22975417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O
Molecular Weight: 150.17
Synonyms: None
SMILES: OC1(C(F)F)CCCCC1
Tpsa: 20.23
Logp: 1.9467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22975417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O
Molecular Weight:
150.17
Synonyms:
None
SMILES:
OC1(C(F)F)CCCCC1
Tpsa:
20.23
Logp:
1.9467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23943433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: 4-(difluoromethyl)oxan-4-ol
SMILES: OC1(C(F)F)CCOCC1
Tpsa: 29.46
Logp: 0.793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23943433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
4-(difluoromethyl)oxan-4-ol
SMILES:
OC1(C(F)F)CCOCC1
Tpsa:
29.46
Logp:
0.793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14705083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: 3,3-Difluorocyclohexanol
SMILES: C1CC(CC(C1)(F)F)O
Tpsa: 20.23
Logp: 1.5566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14705083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
3,3-Difluorocyclohexanol
SMILES:
C1CC(CC(C1)(F)F)O
Tpsa:
20.23
Logp:
1.5566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0