AZ49753

59132-30-8 | 2,3,4,9-Tetrahydro-1h-beta-carboline-1,3-dicarboxylic acid

Manufacturer: A2B Chem

CAS Number: 59132-30-8

Select a Size

Pack Size SKU Availability Price
250mg AZ49753-250mg In Stock ₹ 3,850.20
1g AZ49753-1g In Stock ₹ 11,293.92
5g AZ49753-5g In Stock ₹ 45,432.36
10g AZ49753-10g In Stock ₹ 78,886.32

AZ49753 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Catalog Number

AZ49753

Chemical Name

2,3,4,9-Tetrahydro-1h-beta-carboline-1,3-dicarboxylic acid

Cas Number

59132-30-8

Molecular Formula

C13H12N2O4

Molecular Weight

260.2454

Mdl Number

MFCD00603182

Smiles

OC(=O)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-218-7558
eMolecules​ 2,3,4,9-Tetrahydro-1h-beta-carboline-1,3-dicarboxylic acid | 59132-30-8 | MFCD00603182 | 1g
eMolecules​ ₹ 15,113.32
CS-0197306
2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
ChemScene ₹ 10,695.00

Compare Similar Items

Show Difference

Img

A2B Chem

AZ49753

--


Catalog Number:
AZ49753

Chemical Name:
2,3,4,9-Tetrahydro-1h-beta-carboline-1,3-dicarboxylic acid

Cas Number:
59132-30-8

Molecular Formula:
C13H12N2O4

Molecular Weight:
260.2454

Mdl Number:
MFCD00603182

Smiles:
OC(=O)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)O

Img

A2B Chem

AZ49784

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Catalog Number:
AZ49784

Chemical Name:
2-Oxazolidinone, 3-(3-hydroxy-4-methylphenyl)-

Cas Number:
62072-61-1

Molecular Formula:
C10H11NO3

Molecular Weight:
193.1992

Mdl Number:
__

Smiles:
O=C1OCCN1c1ccc(c(c1)O)C

Img

A2B Chem

AZ49785

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Catalog Number:
AZ49785

Chemical Name:
Carbamic acid, (3-hydroxy-4-methylphenyl)-, 2-chloroethyl ester

Cas Number:
62072-62-2

Molecular Formula:
C10H12ClNO3

Molecular Weight:
229.6602

Mdl Number:
__

Smiles:
ClCCOC(=O)Nc1ccc(c(c1)O)C

Img

A2B Chem

AZ49836

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Catalog Number:
AZ49836

Chemical Name:
Propanoic acid, 2,2-dimethyl-, 2,3-dibromobenzo[b]thien-6-yl ester

Cas Number:
648906-00-7

Molecular Formula:
C13H12Br2O2S

Molecular Weight:
392.1062

Mdl Number:
__

Smiles:
Brc1c(Br)sc2c1ccc(c2)OC(=O)C(C)(C)C