AE65725

1213448-39-5 | (S)-4-(Pyrrolidin-2-yl)benzoic acid

Manufacturer: A2B Chem

CAS Number: 1213448-39-5

Select a Size

Pack Size SKU Availability Price
100mg AE65725-100mg In Stock ₹ 16,341.96
250mg AE65725-250mg In Stock ₹ 27,293.64
1g AE65725-1g In Stock ₹ 63,571.08
5g AE65725-5g In Stock ₹ 1,90,114.32

AE65725 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Catalog Number

AE65725

Chemical Name

(S)-4-(Pyrrolidin-2-yl)benzoic acid

Cas Number

1213448-39-5

Molecular Formula

C11H13NO2

Molecular Weight

191.2264

Mdl Number

MFCD09256426

Smiles

OC(=O)c1ccc(cc1)[C@@H]1CCCN1

Other Options

Image Product Name Manufacturer Price Range
CS-0309813
4-[(2s)-pyrrolidin-2-yl]benzoicacid
ChemScene ₹ 25,582.44

Related Products

Img

A2B Chem

AV63148

--

Img

A2B Chem

AE27201

--

Img

A2B Chem

BA39431

--

Img

A2B Chem

AD82811

--

Img

A2B Chem

AH15573

--

Img

A2B Chem

AX15956

--

Img

A2B Chem

AH94419

--

Img

A2B Chem

AD60714

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE65725

--


Catalog Number:
AE65725

Chemical Name:
(S)-4-(Pyrrolidin-2-yl)benzoic acid

Cas Number:
1213448-39-5

Molecular Formula:
C11H13NO2

Molecular Weight:
191.2264

Mdl Number:
MFCD09256426

Smiles:
OC(=O)c1ccc(cc1)[C@@H]1CCCN1

Img

A2B Chem

AE65727

--


Catalog Number:
AE65727

Chemical Name:
4-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-amine

Cas Number:
1273605-71-2

Molecular Formula:
C9H9ClFN

Molecular Weight:
185.6259

Mdl Number:
MFCD18650537

Smiles:
C1CC2=C(C1N)C=CC(=C2Cl)F

Img

A2B Chem

AE65728

--


Catalog Number:
AE65728

Chemical Name:
4-CHLORO-7-FLUOROINDANYLAMINE

Cas Number:
1337690-24-0

Molecular Formula:
C9H9ClFN

Molecular Weight:
185.6259

Mdl Number:
MFCD20463449

Smiles:
NC1CCc2c1c(F)ccc2Cl

Img

A2B Chem

AE65729

--


Catalog Number:
AE65729

Chemical Name:
4-Chloro-D-phenylalanine methyl ester

Cas Number:
134166-72-6

Molecular Formula:
C10H12ClNO2

Molecular Weight:
213.6608

Mdl Number:
MFCD08058272

Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)Cl)N