AZ55030

621-68-1 | N,N-Bis(2-chloroethyl)propan-1-amine

Manufacturer: A2B Chem

CAS Number: 621-68-1

Select a Size

Pack Size SKU Availability Price
100mg AZ55030-100mg In Stock ₹ 4,021.32
250mg AZ55030-250mg In Stock ₹ 5,989.20
1g AZ55030-1g In Stock ₹ 14,801.88
5g AZ55030-5g In Stock ₹ 57,496.32

AZ55030 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Catalog Number

AZ55030

Chemical Name

N,N-Bis(2-chloroethyl)propan-1-amine

Cas Number

621-68-1

Molecular Formula

C7H15Cl2N

Molecular Weight

184.1067

Mdl Number

MFCD01694996

Smiles

CCCN(CCCl)CCCl

Other Options

Image Product Name Manufacturer Price Range
CS-0162420
N,N-Bis(2-chloroethyl)propan-1-amine
ChemScene ₹ 5,304.72 - ₹ 71,955.96

Related Products

Img

A2B Chem

AC83676

--

Img

A2B Chem

BA40134

--

Img

A2B Chem

AZ51559

--

Img

A2B Chem

BA08108

--

Img

A2B Chem

BA10580

--

Img

A2B Chem

AG54184

--

Img

A2B Chem

AB71318

--

Img

A2B Chem

AW19768

--

Compare Similar Items

Show Difference

Img

A2B Chem

AZ55030

--


Catalog Number:
AZ55030

Chemical Name:
N,N-Bis(2-chloroethyl)propan-1-amine

Cas Number:
621-68-1

Molecular Formula:
C7H15Cl2N

Molecular Weight:
184.1067

Mdl Number:
MFCD01694996

Smiles:
CCCN(CCCl)CCCl

Img

A2B Chem

AZ55041

--


Catalog Number:
AZ55041

Chemical Name:
METHYL 4-[(Z)-[4-OXO-2-SULFANYLIDENE-3-[3-(1,3-THIAZOL-2-YLCARBAMOYL)PROPYL]THIAZOLIDIN-5-YLIDENE]METHYL]BENZOATE

Cas Number:
6069-89-2

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1ccc(cc1)/C=C/1SC(=S)N(C1=O)CCCC(=O)Nc1nccs1

Img

A2B Chem

AZ55057

--


Catalog Number:
AZ55057

Chemical Name:
1,9-Nonanediamine, N,N,N',N'-tetramethyl-

Cas Number:
61134-87-0

Molecular Formula:
C13H30N2

Molecular Weight:
214.3907

Mdl Number:
__

Smiles:
CN(CCCCCCCCCN(C)C)C

Img

A2B Chem

AZ55060

--


Catalog Number:
AZ55060

Chemical Name:
Uridine, 2'-deoxy-5-(2,2-dibromoethenyl)-

Cas Number:
61135-36-2

Molecular Formula:
C11H12Br2N2O5

Molecular Weight:
412.0314

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C=C(Br)Br)c(=O)[nH]c1=O