CS-0308231
2-Chloro-6-methylpyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 54957-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0308231-5g | In Stock | ₹ 10,769.00 |
| 10g | CS-0308231-10g | In Stock | ₹ 20,381.00 |
CS-0308231 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
2-Chloro-6-methylnicotinamide
SMILES
CC1=NC(Cl)=C(C(N)=O)C=C1
Tpsa
55.98
Logp
1.14232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54957-84-5 | 2-Chloro-6-methylnicotinamide | A2B Chem | ₹ 7,921.00 - ₹ 27,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 2-Chloro-6-methylnicotinamide
SMILES: CC1=NC(Cl)=C(C(N)=O)C=C1
Tpsa: 55.98
Logp: 1.14232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
2-Chloro-6-methylnicotinamide
SMILES:
CC1=NC(Cl)=C(C(N)=O)C=C1
Tpsa:
55.98
Logp:
1.14232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-amino-1,3-dimethylpyridin-2(1H)-one
SMILES: CC1=CC(=CN(C)C1=O)N
Tpsa: 48.02
Logp: 0.27592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-amino-1,3-dimethylpyridin-2(1H)-one
SMILES:
CC1=CC(=CN(C)C1=O)N
Tpsa:
48.02
Logp:
0.27592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine
SMILES: CC(CC1=NNC(=C1)C)N
Tpsa: 54.7
Logp: 0.60782
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine
SMILES:
CC(CC1=NNC(=C1)C)N
Tpsa:
54.7
Logp:
0.60782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 3-(1H-1,2,3-triazol-1-yl)benzenamine
SMILES: N=1N(C=CN1)C=2C=C(N)C=CC2
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
3-(1H-1,2,3-triazol-1-yl)benzenamine
SMILES:
N=1N(C=CN1)C=2C=C(N)C=CC2
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1