CS-0458390
Methyl 2-((2-bromophenyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 960507-85-1
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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
C₁₄H₁₂BrNO₂
Molecular Weight
306.15
Synonyms
Methyl 2-[(2-Bromophenyl)amino]benzoate
SMILES
O=C(OC)C1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa
38.33
Logp
3.9793
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960507-85-1 | Methyl 2-((2-bromophenyl)amino)benzoate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: Methyl 2-[(2-Bromophenyl)amino]benzoate
SMILES: O=C(OC)C1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa: 38.33
Logp: 3.9793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
Methyl 2-[(2-Bromophenyl)amino]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa:
38.33
Logp:
3.9793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: None
SMILES: COC1=CC(C#N)=CC(B(O)O)=C1
Tpsa: 73.48
Logp: -0.75332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
None
SMILES:
COC1=CC(C#N)=CC(B(O)O)=C1
Tpsa:
73.48
Logp:
-0.75332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₆
Molecular Weight: 258.23
Synonyms: N‐hydroxysuccinimidyl‐2‐(1‐ethoxyethylideneaminooxy)acetate
SMILES: O=C(CON=C(C)OCC)ON1C(CCC1=O)=O
Tpsa: 94.5
Logp: -0.0199
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₆
Molecular Weight:
258.23
Synonyms:
N‐hydroxysuccinimidyl‐2‐(1‐ethoxyethylideneaminooxy)acetate
SMILES:
O=C(CON=C(C)OCC)ON1C(CCC1=O)=O
Tpsa:
94.5
Logp:
-0.0199
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: N-(5-Nitropentyl)phthalimide
SMILES: O=C(N1CCCCC[N+]([O-])=O)C2=CC=CC=C2C1=O
Tpsa: 80.52
Logp: 1.7296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
N-(5-Nitropentyl)phthalimide
SMILES:
O=C(N1CCCCC[N+]([O-])=O)C2=CC=CC=C2C1=O
Tpsa:
80.52
Logp:
1.7296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6