CS-0215335

2-Chloro-n-(2-methylbutan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 39096-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0215335-1g In Stock ₹ 8,983.80
5g CS-0215335-5g In Stock ₹ 34,651.80

CS-0215335 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

2-chloro-N-(1,1-dimethylpropyl)acetamide

SMILES

CCC(C)(NC(CCl)=O)C

Tpsa

29.1

Logp

1.53

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD34850
39096-81-6 | 2-Chloro-n-(1,1-dimethylpropyl)acetamide
A2B Chem ₹ 5,219.16

Related Products

Img

ChemScene

CS-0218665

--

Img

ChemScene

CS-0215240

--

Img

ChemScene

CS-0215319

--

Img

ChemScene

CS-0220001

--

Img

ChemScene

CS-0218793

--

Img

ChemScene

CS-0219594

--

Img

ChemScene

CS-0219668

--

Img

ChemScene

CS-0218699

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
2-chloro-N-(1,1-dimethylpropyl)acetamide

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

Tpsa:
29.1

Logp:
1.53

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=C(C)C=C1.[H]Cl

Tpsa:
52.32

Logp:
1.97972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215337

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
3-PHENYL-2-FUROIC ACID

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)OC=C2

Tpsa:
50.44

Logp:
2.6448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215338

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)C=O

Tpsa:
39.19

Logp:
2.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3