CS-0559105
5-Bromo-2-chloro-N-(4-methylpyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 423149-42-2
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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
C₁₃H₁₀BrClN₂O
Molecular Weight
325.59
Synonyms
None
SMILES
CC1=CC(=NC=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl
Tpsa
41.99
Logp
4.05822
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423149-42-2 | 5-bromo-2-chloro-N-(4-methylpyridin-2-yl)benzamide | 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: C₁₃H₁₀BrClN₂O
Molecular Weight: 325.59
Synonyms: None
SMILES: CC1=CC(=NC=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl
Tpsa: 41.99
Logp: 4.05822
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:
C₁₃H₁₀BrClN₂O
Molecular Weight:
325.59
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl
Tpsa:
41.99
Logp:
4.05822
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: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: None
SMILES: CC(C(=O)NCCO)Cl
Tpsa: 49.33
Logp: -0.2778
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:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
None
SMILES:
CC(C(=O)NCCO)Cl
Tpsa:
49.33
Logp:
-0.2778
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: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: [5-(4-Amino-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES: CN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)N
Tpsa: 94.03
Logp: 1.241
H Acceptors: 6
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:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
[5-(4-Amino-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)N
Tpsa:
94.03
Logp:
1.241
H Acceptors:
6
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 4-Amino-2-(tetrahydropyran-4-yl)thiazole
SMILES: C1COCCC1C2=NC(=CS2)N
Tpsa: 48.14
Logp: 1.6193
H Acceptors: 4
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
4-Amino-2-(tetrahydropyran-4-yl)thiazole
SMILES:
C1COCCC1C2=NC(=CS2)N
Tpsa:
48.14
Logp:
1.6193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1