CS-0555849
5-Bromo-N-(3-chloro-4-fluorophenyl)-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 663152-26-9
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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
C₁₃H₈BrClFNO₂
Molecular Weight
344.56
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C(Cl)=C1)C2=CC(Br)=CC=C2O
Tpsa
49.33
Logp
4.1995
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663152-26-9 | 5-Bromo-N-(3-chloro-4-fluorophenyl)-2-hydroxybenzamide | 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: C₁₃H₈BrClFNO₂
Molecular Weight: 344.56
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(Cl)=C1)C2=CC(Br)=CC=C2O
Tpsa: 49.33
Logp: 4.1995
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:
C₁₃H₈BrClFNO₂
Molecular Weight:
344.56
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)C2=CC(Br)=CC=C2O
Tpsa:
49.33
Logp:
4.1995
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: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN3CCCCC3
Tpsa: 45.23
Logp: 3.2345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN3CCCCC3
Tpsa:
45.23
Logp:
3.2345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N~1~-benzyl-4-nitro-1,2-benzenediamine
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa: 81.19
Logp: 2.7891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N~1~-benzyl-4-nitro-1,2-benzenediamine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa:
81.19
Logp:
2.7891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 5-Methylindole-3-acetonitrile
SMILES: CC1=CC2=C(C=C1)NC=C2CC#N
Tpsa: 39.58
Logp: 2.5424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
5-Methylindole-3-acetonitrile
SMILES:
CC1=CC2=C(C=C1)NC=C2CC#N
Tpsa:
39.58
Logp:
2.5424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1