AE18584

1041423-26-0 | 1,3-Dichloro-6-fluoroisoquinoline

Manufacturer: A2B Chem

CAS Number: 1041423-26-0

Select a Size

Pack Size SKU Availability Price
100mg AE18584-100mg In Stock ₹ 1,424.00
250mg AE18584-250mg In Stock ₹ 2,136.00
1g AE18584-1g In Stock ₹ 2,581.00
5g AE18584-5g In Stock ₹ 9,256.00

AE18584 - 100mg

₹ 1,424.00

In Stock

Quantity

1

Base Price: ₹ 1,424.00

GST (18%): ₹ 256.32

Total Price: ₹ 1,680.32

Catalog Number

AE18584

Chemical Name

1,3-Dichloro-6-fluoroisoquinoline

Cas Number

1041423-26-0

Molecular Formula

C9H4Cl2FN

Molecular Weight

216.0392

Mdl Number

MFCD11656163

Smiles

Fc1ccc2c(c1)cc(nc2Cl)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0040535
1,3-Dichloro-6-fluoroisoquinoline
ChemScene ₹ 2,047.00 - ₹ 15,219.00

Related Products

Img

A2B Chem

AE23734

--

Img

A2B Chem

AE23728

--

Img

A2B Chem

AE23740

--

Img

A2B Chem

AE23790

--

Img

A2B Chem

AE23719

--

Img

A2B Chem

AE23797

--

Img

A2B Chem

AE23721

--

Img

A2B Chem

AE26541

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE18584

--


Catalog Number:
AE18584

Chemical Name:
1,3-Dichloro-6-fluoroisoquinoline

Cas Number:
1041423-26-0

Molecular Formula:
C9H4Cl2FN

Molecular Weight:
216.0392

Mdl Number:
MFCD11656163

Smiles:
Fc1ccc2c(c1)cc(nc2Cl)Cl

Img

A2B Chem

AE18585

--


Catalog Number:
AE18585

Chemical Name:
4,6-DICHLORO-2-ISOBUTYLPYRIMIDINE

Cas Number:
1164116-18-0

Molecular Formula:
C8H10Cl2N2

Molecular Weight:
205.0844

Mdl Number:
MFCD18843795

Smiles:
CC(Cc1nc(Cl)cc(n1)Cl)C

Img

A2B Chem

AE18586

--


Catalog Number:
AE18586

Chemical Name:
N,N-dimethyl-2-(piperazin-1-yl)acetamide hydrochloride

Cas Number:
1032757-34-8

Molecular Formula:
C8H18ClN3O

Molecular Weight:
207.701

Mdl Number:
MFCD29761112

Smiles:
CN(C(=O)CN1CCNCC1)C.Cl

Img

A2B Chem

AE18587

--


Catalog Number:
AE18587

Chemical Name:
2-Nitro-5-(prop-1-en-2-yl)pyridine

Cas Number:
1135437-90-9

Molecular Formula:
C8H8N2O2

Molecular Weight:
164.1613

Mdl Number:
MFCD28671537

Smiles:
CC(=C)c1ccc(nc1)[N+](=O)[O-]