CS-0556844

3-Nitro-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 28737-35-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0556844-500mg In Stock ₹ 1,34,842.56

CS-0556844 - 500mg

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

1H-Indole-2-carboxylicacid,3-nitro-(9CI)

SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)[N+](=O)[O-]

Tpsa

96.23

Logp

1.7743

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB34992
28737-35-1 | 3-Nitro-1H-indole-2-carboxylic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556844

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
1H-Indole-2-carboxylicacid,3-nitro-(9CI)

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)[N+](=O)[O-]

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂N

Molecular Weight:
351.04

Synonyms:
6-Bromo-2-(4-bromophenyl)indole

SMILES:
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)Br)Br

Tpsa:
15.79

Logp:
5.3599

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₄N₃O₂

Molecular Weight:
393.05

Synonyms:
None

SMILES:
O=C(NC(=O)C=1C(Cl)=NC(Cl)=CC1C)NC2=CC(Cl)=CC=C2Cl

Tpsa:
71.09

Logp:
4.96552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
N2-Cyclopropyl-4-methyl-2,3-pyridinediamine

SMILES:
NC1=C(C)C=CN=C1NC2CC2

Tpsa:
50.94

Logp:
1.54652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2