CS-0156038

1H-Indole-2,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 103030-09-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0156038-250mg In Stock ₹ 2,823.48
1g CS-0156038-1g In Stock ₹ 7,529.28

CS-0156038 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₄

Molecular Weight

205.17

Synonyms

indole-2,3-dicarboxylic acid

SMILES

C1=CC=C2C(=C1)C(=C(C(=O)O)N2)C(=O)O

Tpsa

90.39

Logp

1.5643

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD81029
103030-09-7 | 1H-Indole-2,3-dicarboxylic acid
A2B Chem ₹ 1,711.20 - ₹ 5,304.72

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0156038

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
indole-2,3-dicarboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)N2)C(=O)O

Tpsa:
90.39

Logp:
1.5643

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0156039

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Purity:
97%

MDL No:
MFCD09800457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
2,3-dihydroxynaphthalene-1,4-dicarboxaldehyde

SMILES:
C1=CC=C2C(=C1)C(=C(C(=C2C=O)O)O)C=O

Tpsa:
74.6

Logp:
1.876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0156040

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Purity:
96%

MDL No:
MFCD01570117

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅ClN₂O

Molecular Weight:
204.61

Synonyms:
4-Chloro-3-cyano-1,2-dihydro-2-oxoquinoline

SMILES:
N#CC1=C(Cl)C2=C(NC1=O)C=CC=C2

Tpsa:
56.65

Logp:
2.05318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0156041

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Purity:
97%

MDL No:
MFCD11042688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅FN₂

Molecular Weight:
314.36

Synonyms:
(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile

SMILES:
C1=CC=C2C(=C1)C(=C(/C=C/C#N)C(=N2)C3CC3)C4=CC=C(C=C4)F

Tpsa:
36.68

Logp:
5.45508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3