CS-0333545
6-Chloro-N-methyl-N-phenylnicotinamide
Manufacturer: ChemScene
CAS Number: 224817-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0333545-50mg | In Stock | ₹ 43,966.00 |
| 100mg | CS-0333545-100mg | In Stock | ₹ 46,013.00 |
| 250mg | CS-0333545-250mg | In Stock | ₹ 48,149.00 |
CS-0333545 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,966.00
GST (18%): ₹ 7,913.88
Total Price: ₹ 51,879.88
Purity
95%
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
O=C(C1=CC=C(Cl)N=C1)N(C)C2=CC=CC=C2
Tpsa
33.2
Logp
3.0116
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224817-11-2 | 6-chloro-N-methyl-N-phenylnicotinamide | A2B Chem | ₹ 12,994.00 - ₹ 38,270.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
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: O=C(C1=CC=C(Cl)N=C1)N(C)C2=CC=CC=C2
Tpsa: 33.2
Logp: 3.0116
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)N=C1)N(C)C2=CC=CC=C2
Tpsa:
33.2
Logp:
3.0116
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Acetic acid, 2-(2-fluorophenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC=CC=C1F
Tpsa: 35.53
Logp: 1.7676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Acetic acid, 2-(2-fluorophenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=CC=C1F
Tpsa:
35.53
Logp:
1.7676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Boc-(R)-gamma-allyl-L-proline
SMILES: C=CC[C@@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Boc-(R)-gamma-allyl-L-proline
SMILES:
C=CC[C@@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: Methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate
SMILES: COC(=O)CSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.2549
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
Methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate
SMILES:
COC(=O)CSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.2549
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4