CS-0437367

N-(6-Chloropyridin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 93493-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0437367-1g In Stock ₹ 1,454.52

CS-0437367 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide

SMILES

CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O

Tpsa

41.99

Logp

2.7196

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H2V8
N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
Aaron Chemicals LLC ₹ 427.80 - ₹ 684.48
AH95768
93493-65-3 | N-(6-Chloropyridin-3-yl)pivalamide
A2B Chem ₹ 1,368.96 - ₹ 1,711.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0437367

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O

Tpsa:
41.99

Logp:
2.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437368

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Vitamin B6 Impurity 1 ( Vitamin B6 EP Impurity A

SMILES:
OC1=C(COC2)C2=CN=C1C

Tpsa:
42.35

Logp:
1.12582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437372

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
1-(4-Nitro-phenyl)-1H-pyrrole-2-carboxylic acid methyl ester

SMILES:
O=C(C1=CC=CN1C2=CC=C([N+]([O-])=O)C=C2)OC

Tpsa:
74.37

Logp:
2.1721

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437373

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1=CC2=CC=NN2C=C1

Tpsa:
17.3

Logp:
1.64272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0