CS-0196989
2-Chloro-N,N-dimethylisonicotinamide
Manufacturer: ChemScene
CAS Number: 209262-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196989-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0196989-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0196989-1g | In Stock | ₹ 13,350.00 |
CS-0196989 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES
CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa
33.2
Logp
1.4368
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinecarboxamide, 2-chloro-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 3,738.00 | |
 | 209262-63-5 | 2-Chloro-n,n-dimethylpyridine-4-carboxamide | A2B Chem | ₹ 1,246.00 - ₹ 78,320.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES: CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa: 33.2
Logp: 1.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES:
CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa:
33.2
Logp:
1.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 1-(Phenylsulfonyl)-4-chloro-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(Cl)N=CC=C32
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
1-(Phenylsulfonyl)-4-chloro-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(Cl)N=CC=C32
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Quinolinol,8-fluoro-(9CI)
SMILES: C1=CC2=CC(=CC(=C2N=C1)F)O
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Quinolinol,8-fluoro-(9CI)
SMILES:
C1=CC2=CC(=CC(=C2N=C1)F)O
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
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: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: (S)-2-AMINO-2-(M-TOLYL)ETHANOL HCL
SMILES: [C@H](CO)(N)C=1C=C(C=CC1)C.Cl
Tpsa: 46.25
Logp: 1.40892
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
(S)-2-AMINO-2-(M-TOLYL)ETHANOL HCL
SMILES:
[C@H](CO)(N)C=1C=C(C=CC1)C.Cl
Tpsa:
46.25
Logp:
1.40892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2