CS-0558743
N-(2-aminophenyl)-2-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 54255-83-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O
Molecular Weight
246.69
Synonyms
OTAVA-BB 1172534
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl
Tpsa
55.12
Logp
3.1745
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54255-83-3 | N-(2-aminophenyl)-2-chlorobenzamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: OTAVA-BB 1172534
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
OTAVA-BB 1172534
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: 2,4-Dichloro-2'-hydroxybenzanilide
SMILES: O=C(NC1=CC=CC=C1O)C2=CC=C(Cl)C=C2Cl
Tpsa: 49.33
Logp: 3.9513
H Acceptors: 2
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
2,4-Dichloro-2'-hydroxybenzanilide
SMILES:
O=C(NC1=CC=CC=C1O)C2=CC=C(Cl)C=C2Cl
Tpsa:
49.33
Logp:
3.9513
H Acceptors:
2
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: C₁₃H₉F₃N₂O
Molecular Weight: 266.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C(F)(F)F
Tpsa: 41.99
Logp: 3.3527
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉F₃N₂O
Molecular Weight:
266.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C(F)(F)F
Tpsa:
41.99
Logp:
3.3527
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀Cl₂N₂O₃
Molecular Weight: 277.10
Synonyms: None
SMILES: O=C(NC1=CC(=CC=C1Cl)N(=O)=O)CCCCl
Tpsa: 72.24
Logp: 3.2057
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀Cl₂N₂O₃
Molecular Weight:
277.10
Synonyms:
None
SMILES:
O=C(NC1=CC(=CC=C1Cl)N(=O)=O)CCCCl
Tpsa:
72.24
Logp:
3.2057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5