CS-0331218

3-(Carboxymethyl)-1H-indole-2,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 727687-76-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0331218-100mg In Stock ₹ 93,517.08

CS-0331218 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₆

Molecular Weight

263.20

Synonyms

None

SMILES

C1=CC2=C(C=C1C(=O)O)C(=C(C(=O)O)N2)CC(=O)O

Tpsa

127.69

Logp

1.1914

H Acceptors

3

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17152
727687-76-5 | 3-(Carboxymethyl)-1H-indole-2,5-dicarboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331218

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉NO₆

Molecular Weight:
263.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)O)C(=C(C(=O)O)N2)CC(=O)O

Tpsa:
127.69

Logp:
1.1914

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0331222

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
1-THIA-4-AZA-SPIRO[4.4]NONAN-3-ONE

SMILES:
O=C1CSC2(N1)CCCC2

Tpsa:
29.1

Logp:
1.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331223

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(NC2=CC=C(N)C=C2)=O

Tpsa:
68.26

Logp:
2.42252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-N-(4-METHOXYBENZYL)AMINE

SMILES:
CCN1CCCC1CNCC2=CC=C(C=C2)OC

Tpsa:
24.5

Logp:
2.2691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6