AD31299

40258-80-8 | 1-Chloroethyl Pivalate

Manufacturer: A2B Chem

CAS Number: 40258-80-8

Select a Size

Pack Size SKU Availability Price
50mg AD31299-50mg In Stock ₹ 39,516.00
100mg AD31299-100mg In Stock ₹ 56,515.00
250mg AD31299-250mg In Stock ₹ 78,409.00
500mg AD31299-500mg In Stock ₹ 1,20,684.00
1g AD31299-1g In Stock ₹ 1,53,525.00
2.5g AD31299-2.5g In Stock ₹ 2,95,747.00
5g AD31299-5g In Stock ₹ 4,35,388.00

AD31299 - 50mg

₹ 39,516.00

In Stock

Quantity

1

Base Price: ₹ 39,516.00

GST (18%): ₹ 7,112.88

Total Price: ₹ 46,628.88

Catalog Number

AD31299

Chemical Name

1-Chloroethyl Pivalate

Cas Number

40258-80-8

Molecular Formula

C7H13ClO2

Molecular Weight

164.6299

Mdl Number

MFCD20483880

Smiles

CC(OC(=O)C(C)(C)C)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0825135
1-Chloroethyl pivalate
ChemScene ₹ 1,90,638.00

Related Products

Img

A2B Chem

AX60864

--

Img

A2B Chem

AC49327

--

Img

A2B Chem

AX40546

--

Img

A2B Chem

AG32289

--

Img

A2B Chem

AV20220

--

Img

A2B Chem

AF59901

--

Img

A2B Chem

AY21292

--

Img

A2B Chem

AA52918

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD31299

--


Catalog Number:
AD31299

Chemical Name:
1-Chloroethyl Pivalate

Cas Number:
40258-80-8

Molecular Formula:
C7H13ClO2

Molecular Weight:
164.6299

Mdl Number:
MFCD20483880

Smiles:
CC(OC(=O)C(C)(C)C)Cl

Img

A2B Chem

AD31300

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1cc(Br)c(c(c1)[N+](=O)[O-])OC

Img

A2B Chem

AD31303

--


Catalog Number:
AD31303

Chemical Name:
3,8-Quinolinedicarboxylicacid, 4-hydroxy-

Cas Number:
402580-02-3

Molecular Formula:
C11H7NO5

Molecular Weight:
233.177

Mdl Number:
MFCD16171427

Smiles:
OC(=O)c1cnc2c(c1O)cccc2C(=O)O

Img

A2B Chem

AD31305

--


Catalog Number:
AD31305

Chemical Name:
Benzenamine, 2-nitro-4-(4-nitrophenoxy)-

Cas Number:
40257-56-5

Molecular Formula:
C12H9N3O5

Molecular Weight:
275.217

Mdl Number:
MFCD00658308

Smiles:
[O-][N+](=O)c1ccc(cc1)Oc1ccc(c(c1)[N+](=O)[O-])N