CS-0559638
N-(5-chloropyridin-2-yl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 335420-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0559638-100g | In Stock | ₹ 95,998.32 |
CS-0559638 - 100g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
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
N-(5-CHLORO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl
Tpsa
41.99
Logp
3.29572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335420-09-2 | N-(5-Chloropyridin-2-yl)-4-methylbenzamide | A2B Chem | -- |
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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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: N-(5-CHLORO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.29572
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
N-(5-CHLORO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.29572
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: C₁₈H₁₉Cl₃N₂O₂S
Molecular Weight: 433.78
Synonyms: N-(1-benzylpiperidin-4-yl)-2,4,5-trichlorobenzene-1-sulfonamide
SMILES: C1CN(CCC1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3
Tpsa: 49.41
Logp: 4.5897
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:
C₁₈H₁₉Cl₃N₂O₂S
Molecular Weight:
433.78
Synonyms:
N-(1-benzylpiperidin-4-yl)-2,4,5-trichlorobenzene-1-sulfonamide
SMILES:
C1CN(CCC1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3
Tpsa:
49.41
Logp:
4.5897
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C2N1C(=CC=C2)C)C(F)(F)F
Tpsa: 43.6
Logp: 2.83822
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C2N1C(=CC=C2)C)C(F)(F)F
Tpsa:
43.6
Logp:
2.83822
H Acceptors:
4
H Donors:
0
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: C₁₉H₁₈Cl₂N₂O₃
Molecular Weight: 393.26
Synonyms: 2-amino-4-(2,4-dichloro-6-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES: CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3Cl)Cl)OC)C(=O)C1)C
Tpsa: 85.34
Logp: 4.45288
H Acceptors: 5
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:
C₁₉H₁₈Cl₂N₂O₃
Molecular Weight:
393.26
Synonyms:
2-amino-4-(2,4-dichloro-6-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES:
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3Cl)Cl)OC)C(=O)C1)C
Tpsa:
85.34
Logp:
4.45288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2