CS-0877469
2-Chloro-n-(p-tolyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 680217-41-8
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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
None
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)Cl
Tpsa
41.99
Logp
3.29572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: None
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC(=NC=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:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC(=NC=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: C₁₃H₈ClF₃N₂O
Molecular Weight: 300.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=NC=C2)Cl)C(F)(F)F
Tpsa: 41.99
Logp: 4.0061
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:
C₁₃H₈ClF₃N₂O
Molecular Weight:
300.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC(=NC=C2)Cl)C(F)(F)F
Tpsa:
41.99
Logp:
4.0061
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: C₁₃H₁₀Cl₂N₂O
Molecular Weight: 281.14
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=NC=C2)Cl
Tpsa: 41.99
Logp: 3.94912
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:
C₁₃H₁₀Cl₂N₂O
Molecular Weight:
281.14
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=NC=C2)Cl
Tpsa:
41.99
Logp:
3.94912
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: C₁₀H₁₀ClFN₂O₂
Molecular Weight: 244.65
Synonyms: None
SMILES: CC1=C(C=C(C=C1)/C(=N/OC(=O)CCl)/N)F
Tpsa: 64.68
Logp: 1.53642
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀ClFN₂O₂
Molecular Weight:
244.65
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)/C(=N/OC(=O)CCl)/N)F
Tpsa:
64.68
Logp:
1.53642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3