CS-0318366
N-(4-chloropyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 188577-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318366-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0318366-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0318366-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-0318366-10g | In Stock | ₹ 61,945.44 |
| 25g | CS-0318366-25g | In Stock | ₹ 1,09,859.04 |
CS-0318366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
N-(4-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES
CC(C)(C(NC1=NC=CC(Cl)=C1)=O)C
Tpsa
41.99
Logp
2.7196
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / N-(4-Chloro-pyridin-2-yl)-22-dimethyl-propionamide / 50mg / 713381967 / 69R1611 / 96.000 / 188577-70-0 / MFCD03392972 / 212.680 / C10H13ClN2O | eMolecules | ₹ 14,735.14 | |
 | 188577-70-0 | N-(4-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide | A2B Chem | ₹ 6,417.00 - ₹ 1,20,040.68 |
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-P330-P362+P364-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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(4-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES: CC(C)(C(NC1=NC=CC(Cl)=C1)=O)C
Tpsa: 41.99
Logp: 2.7196
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(4-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES:
CC(C)(C(NC1=NC=CC(Cl)=C1)=O)C
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Diethyl dimethylaminomethylenemalonate
SMILES: CCOC(=O)C(=CN(C)C)C(=O)OCC
Tpsa: 55.84
Logp: 0.5581
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Diethyl dimethylaminomethylenemalonate
SMILES:
CCOC(=O)C(=CN(C)C)C(=O)OCC
Tpsa:
55.84
Logp:
0.5581
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(1-benzofuran-3-yl)-2-bromoethanone
SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr
Tpsa: 30.21
Logp: 3.0104
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(1-benzofuran-3-yl)-2-bromoethanone
SMILES:
C1=CC=C2C(=C1)C(=CO2)C(=O)CBr
Tpsa:
30.21
Logp:
3.0104
H Acceptors:
2
H Donors:
0
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: STK019685
SMILES: OCCNC=1N=C(C=C(N1)C)C
Tpsa: 58.04
Logp: 0.49764
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
STK019685
SMILES:
OCCNC=1N=C(C=C(N1)C)C
Tpsa:
58.04
Logp:
0.49764
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3