CS-0272512

N-(2-Chloroacetyl)pivalamide

Manufacturer: ChemScene

CAS Number: 735335-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0272512-1g In Stock ₹ 72,041.52

CS-0272512 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO₂

Molecular Weight

177.63

Synonyms

N-(2-chloroacetyl)-2,2-dimethylpropanamide

SMILES

CC(C)(C)C(NC(CCl)=O)=O

Tpsa

46.17

Logp

0.9141

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV22796
735335-57-6 | N-(2-chloroacetyl)-2,2-dimethylpropanamide
A2B Chem ₹ 21,047.76

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272512

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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:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
N-(2-chloroacetyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC(CCl)=O)=O

Tpsa:
46.17

Logp:
0.9141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(C)(C)C(NC[C@H]1OC1)=O

Tpsa:
41.63

Logp:
0.5475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=C(CC)C([N+]([O-])=O)=C1)=O

Tpsa:
72.24

Logp:
3.1418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=C(NC(N2)=O)C2=C1)=O

Tpsa:
77.75

Logp:
1.8408

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1