AE81310

18605-65-7 | Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)

Manufacturer: A2B Chem

CAS Number: 18605-65-7

Select a Size

Pack Size SKU Availability Price
100mg AE81310-100mg In Stock ₹ 26,865.84
250mg AE81310-250mg In Stock ₹ 44,747.88

AE81310 - 100mg

₹ 26,865.84

In Stock

Quantity

1

Base Price: ₹ 26,865.84

GST (18%): ₹ 4,835.851

Total Price: ₹ 31,701.691

Catalog Number

AE81310

Chemical Name

Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)

Cas Number

18605-65-7

Molecular Formula

C13H16ClNO2

Molecular Weight

253.7246

Mdl Number

MFCD23142991

Smiles

COC(=O)NC(Cc1ccc(cc1)Cl)CC=C

Other Options

Image Product Name Manufacturer Price Range
CS-M1714
Methyl (1-(4-chlorophenyl)pent-4-en-2-yl)carbamate
ChemScene ₹ 38,330.88 - ₹ 99,591.84

Compare Similar Items

Show Difference

Img

A2B Chem

AE81310

--


Catalog Number:
AE81310

Chemical Name:
Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)

Cas Number:
18605-65-7

Molecular Formula:
C13H16ClNO2

Molecular Weight:
253.7246

Mdl Number:
MFCD23142991

Smiles:
COC(=O)NC(Cc1ccc(cc1)Cl)CC=C

Img

A2B Chem

AE81311

--


Catalog Number:
AE81311

Chemical Name:
trans-N-CBZ-4-(BOC-Aminomethyl)cyclohexylamine

Cas Number:
192323-61-8

Molecular Formula:
C20H30N2O4

Molecular Weight:
362.4632

Mdl Number:
MFCD25977302

Smiles:
O=C(N[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C)OCc1ccccc1

Img

A2B Chem

AE81312

--


Catalog Number:
AE81312

Chemical Name:
Carbonic acid, (3S,4R)-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester (9CI)

Cas Number:
143957-08-8

Molecular Formula:
C19H29NO4

Molecular Weight:
335.4379

Mdl Number:
MFCD25541660

Smiles:
CCOC(=O)O[C@@]1(CCN(C[C@@H]1C)C)c1cccc(c1)OC(C)C

Img

A2B Chem

AE81313

--


Catalog Number:
AE81313

Chemical Name:
ethyl 4-(3-isopropoxyphenyl)-1,3-diMethylpiperidin-4-yl carbonate

Cas Number:
149541-62-8

Molecular Formula:
C19H29NO4

Molecular Weight:
335.4379

Mdl Number:
MFCD19441194

Smiles:
CCOC(=O)OC1(CCN(CC1C)C)c1cccc(c1)OC(C)C