AG36745

473257-14-6 | 2,3-Difluoro-1-propoxy-4-(trans-4′-propyl[1,1′-bicyclohexyl]-4-yl)benzene

Manufacturer: A2B Chem

CAS Number: 473257-14-6

Select a Size

Pack Size SKU Availability Price
5g AG36745-5g In Stock ₹ 1,711.20
25g AG36745-25g In Stock ₹ 5,475.84
100g AG36745-100g In Stock ₹ 18,823.20

AG36745 - 5g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Catalog Number

AG36745

Chemical Name

2,3-Difluoro-1-propoxy-4-(trans-4′-propyl[1,1′-bicyclohexyl]-4-yl)benzene

Cas Number

473257-14-6

Molecular Formula

C24H36F2O

Molecular Weight

378.5388463999999

Smiles

CCCOc1ccc(c(c1F)F)[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)CCC

Related Products

Img

A2B Chem

AD48172

--

Img

A2B Chem

BA31090

--

Img

A2B Chem

BA27517

--

Img

A2B Chem

BA27518

--

Img

A2B Chem

AE96893

--

Img

A2B Chem

AA23274

--

Img

A2B Chem

BA30602

--

Img

A2B Chem

BA32676

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG36745

--


Catalog Number:
AG36745

Chemical Name:
2,3-Difluoro-1-propoxy-4-(trans-4′-propyl[1,1′-bicyclohexyl]-4-yl)benzene

Cas Number:
473257-14-6

Molecular Formula:
C24H36F2O

Molecular Weight:
378.5388463999999

Smiles:
CCCOc1ccc(c(c1F)F)[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)CCC

Img

A2B Chem

AG36751

--


Catalog Number:
AG36751

Chemical Name:
1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid

Cas Number:
55231-08-8

Molecular Formula:
C20H30O10

Molecular Weight:
430.4462

Smiles:
OC(=O)CCCCC(=O)O.COC(=O)c1ccc(cc1)C(=O)OC.OCCCCO

Img

A2B Chem

AG36755

--


Catalog Number:
AG36755

Chemical Name:
Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-

Cas Number:
52870-46-9

Molecular Formula:
C18H22N2

Molecular Weight:
266.3807

Smiles:
CC(C)CC(C)N=C1C=CC(=NC2=CC=CC=C2)C=C1

Img

A2B Chem

AG36757

--


Catalog Number:
AG36757

Chemical Name:
tert-Butyl 4-((2-aminoethyl)thio)piperidine-1-carboxylate

Cas Number:
442126-56-9

Molecular Formula:
C12H24N2O2S

Molecular Weight:
260.3962

Smiles:
NCCSC1CCN(CC1)C(=O)OC(C)(C)C