CS-0745551
N-(2-Chloro-Phenyl)-2-hydroxy-benzamide
Manufacturer: ChemScene
CAS Number: 1697-18-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00624483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₂
Molecular Weight
247.68
Synonyms
None
SMILES
OC1=C(C=CC=C1)C(=O)NC1=C(Cl)C=CC=C1
Tpsa
49.33
Logp
3.2979
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1697-18-3 | N-(2-chlorophenyl)-2-hydroxybenzamide | A2B Chem | -- |
Related Products
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: MFCD00624483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: None
SMILES: OC1=C(C=CC=C1)C(=O)NC1=C(Cl)C=CC=C1
Tpsa: 49.33
Logp: 3.2979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00624483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
None
SMILES:
OC1=C(C=CC=C1)C(=O)NC1=C(Cl)C=CC=C1
Tpsa:
49.33
Logp:
3.2979
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: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: None
SMILES: CC1=CC(O)=C(C=C1)C(=O)NC1=CC=C(F)C=C1
Tpsa: 49.33
Logp: 3.09202
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:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
None
SMILES:
CC1=CC(O)=C(C=C1)C(=O)NC1=CC=C(F)C=C1
Tpsa:
49.33
Logp:
3.09202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22055965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrINO₂
Molecular Weight: 418.02
Synonyms: None
SMILES: OC1=C(C=C(I)C=C1)C(=O)NC1=CC=C(Br)C=C1
Tpsa: 49.33
Logp: 4.0116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22055965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrINO₂
Molecular Weight:
418.02
Synonyms:
None
SMILES:
OC1=C(C=C(I)C=C1)C(=O)NC1=CC=C(Br)C=C1
Tpsa:
49.33
Logp:
4.0116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31714233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O
Molecular Weight: 246.30
Synonyms: None
SMILES: O=CC1=C(CC2=CC3=CC=CC=C3C=C2)C=CC=C1
Tpsa: 17.07
Logp: 4.2431
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31714233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=CC1=C(CC2=CC3=CC=CC=C3C=C2)C=CC=C1
Tpsa:
17.07
Logp:
4.2431
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3