CS-W000570
N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 86847-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000570-5g | In Stock | ₹ 6,588.12 |
| 10g | CS-W000570-10g | In Stock | ₹ 11,892.84 |
| 25g | CS-W000570-25g | In Stock | ₹ 21,475.56 |
| 100g | CS-W000570-100g | In Stock | ₹ 85,816.68 |
CS-W000570 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD07366729
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
N-(6-Chloropyridin-2-yl)pivalamide
SMILES
CC(C)(C)C(=O)Nc1cccc(Cl)n1
Tpsa
41.99
Logp
2.7196
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(6-CHLOROPYRIDIN-2-YL)PIVALAMIDE / 1g / 233625478 / 34685 / 95.000 / 86847-84-9 / MFCD07366729 / 212.680 / C10H13ClN2O | eMolecules | ₹ 6,297.22 | |
 | N-(6-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide | Sigma Aldrich | ₹ 21,509.28 | |
 | N-(6-Chloropyridin-2-yl)pivalamide | Aaron Chemicals LLC | ₹ 427.80 - ₹ 51,934.92 |
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
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Purity: 97%
MDL No: MFCD07366729
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(6-Chloropyridin-2-yl)pivalamide
SMILES: CC(C)(C)C(=O)Nc1cccc(Cl)n1
Tpsa: 41.99
Logp: 2.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07366729
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(6-Chloropyridin-2-yl)pivalamide
SMILES:
CC(C)(C)C(=O)Nc1cccc(Cl)n1
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16660235
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄BN₃O₂
Molecular Weight: 265.16
Synonyms: N,N-DiMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanaMine
SMILES: CN(C)CCn1cc(cn1)B1OC(C)(C)C(C)(C)O1
Tpsa: 39.52
Logp: 0.7439
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16660235
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BN₃O₂
Molecular Weight:
265.16
Synonyms:
N,N-DiMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanaMine
SMILES:
CN(C)CCn1cc(cn1)B1OC(C)(C)C(C)(C)O1
Tpsa:
39.52
Logp:
0.7439
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 5-aMino-2-Methyl-3-nitro-, Methyl ester
SMILES: COC(=O)c1cc(N)cc(c1C)[N+]([O-])=O
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 5-aMino-2-Methyl-3-nitro-, Methyl ester
SMILES:
COC(=O)c1cc(N)cc(c1C)[N+]([O-])=O
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂S
Molecular Weight: 121.16
Synonyms: 3-Thietanamine, 1,1-dioxide
SMILES: NC1CS(=O)(=O)C1
Tpsa: 60.16
Logp: -1.2579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂S
Molecular Weight:
121.16
Synonyms:
3-Thietanamine, 1,1-dioxide
SMILES:
NC1CS(=O)(=O)C1
Tpsa:
60.16
Logp:
-1.2579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0