CS-0499797
6-Chloro-4-(o-tolyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 342417-00-9
The price for this product is unavailable. Please request a quote
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
6-CHLORO-4-O-TOLYL-NICOTINAMIDE
SMILES
CC1=CC=CC=C1C1=CC(Cl)=NC=C1C(N)=O
Tpsa
55.98
Logp
2.80932
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342417-00-9 | 6-CHLORO-4-O-TOLYL-NICOTINAMIDE | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 6-CHLORO-4-O-TOLYL-NICOTINAMIDE
SMILES: CC1=CC=CC=C1C1=CC(Cl)=NC=C1C(N)=O
Tpsa: 55.98
Logp: 2.80932
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:
6-CHLORO-4-O-TOLYL-NICOTINAMIDE
SMILES:
CC1=CC=CC=C1C1=CC(Cl)=NC=C1C(N)=O
Tpsa:
55.98
Logp:
2.80932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11045647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: ethyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES: CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.3683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11045647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
ethyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES:
CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.3683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04114047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: None
SMILES: Cl.CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.7901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04114047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
None
SMILES:
Cl.CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.7901
H Acceptors:
5
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES: CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.3683
H Acceptors: 5
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES:
CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.3683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4