CS-0965958

N-(Chloromethyl)-N-methylisobutyramide

Manufacturer: ChemScene

CAS Number: 51164-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0965958-1g In Stock ₹ 1,26,543.24
5g CS-0965958-5g In Stock ₹ 3,52,250.52
10g CS-0965958-10g In Stock ₹ 5,18,664.72

CS-0965958 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

O=C(N(C)CCl)C(C)C

Tpsa

20.31

Logp

1.2971

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31740
51164-43-3 | N-(chloromethyl)-n,2-dimethylpropanamide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965958

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
O=C(N(C)CCl)C(C)C

Tpsa:
20.31

Logp:
1.2971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0965959

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(NC1=NN2C=CC=CC2=C1)C

Tpsa:
46.4

Logp:
1.2927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0965960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C1OCCC1N(CC=2C=CC=CC2)CC=3C=CC=CC3

Tpsa:
29.54

Logp:
3.0043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0965961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈OSi

Molecular Weight:
194.35

Synonyms:
None

SMILES:
OCCC1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
20.23

Logp:
1.7666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3