CS-0433504
3-Bromo-5-(phenylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 924650-22-6
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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
C₁₃H₁₀BrNO₂
Molecular Weight
292.13
Synonyms
None
SMILES
O=C(O)C1=CC(NC2=CC=CC=C2)=CC(Br)=C1
Tpsa
49.33
Logp
3.8909
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-bromo-5-(phenylamino)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 924650-22-6 | Benzoic acid, 3-bromo-5-(phenylamino)- | 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: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: None
SMILES: O=C(O)C1=CC(NC2=CC=CC=C2)=CC(Br)=C1
Tpsa: 49.33
Logp: 3.8909
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC2=CC=CC=C2)=CC(Br)=C1
Tpsa:
49.33
Logp:
3.8909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: METHYL-5-BROMO-4-IODONICOTINIC ACID
SMILES: O=C(C1=C(I)C(Br)=CN=C1)OC
Tpsa: 39.19
Logp: 2.2353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
METHYL-5-BROMO-4-IODONICOTINIC ACID
SMILES:
O=C(C1=C(I)C(Br)=CN=C1)OC
Tpsa:
39.19
Logp:
2.2353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: N#CC(C)(N)COC1=CC=C(Cl)C=C1
Tpsa: 59.04
Logp: 1.95978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
N#CC(C)(N)COC1=CC=C(Cl)C=C1
Tpsa:
59.04
Logp:
1.95978
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: C₁₁H₉BrClNO₄S
Molecular Weight: 366.62
Synonyms: None
SMILES: O=C(C(N1)=C(S(=O)(Cl)=O)C2=C1C=CC(Br)=C2)OCC
Tpsa: 76.23
Logp: 3.0346
H Acceptors: 4
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:
C₁₁H₉BrClNO₄S
Molecular Weight:
366.62
Synonyms:
None
SMILES:
O=C(C(N1)=C(S(=O)(Cl)=O)C2=C1C=CC(Br)=C2)OCC
Tpsa:
76.23
Logp:
3.0346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3