CS-0365842

3,5-Dibromo-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98591-49-2

Select a Size

Pack Size SKU Availability Price
5g CS-0365842-5g In Stock ₹ 1,13,538.12

CS-0365842 - 5g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO₂

Molecular Weight

318.95

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)Br

Tpsa

53.09

Logp

3.3911

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC89306
98591-49-2 | 1H-Indole-2-carboxylicacid, 3,5-dibromo-
A2B Chem ₹ 17,026.44 - ₹ 1,04,896.56

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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-0365842

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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:
C₉H₅Br₂NO₂

Molecular Weight:
318.95

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)Br

Tpsa:
53.09

Logp:
3.3911

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365843

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂N₃

Molecular Weight:
304.97

Synonyms:
3,5-dibromo-2-hydrazino-1H-indole

SMILES:
C1=CC2=C(C=C1Br)C(=C(N2)NN)Br

Tpsa:
53.84

Logp:
2.9785

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0365844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
Benzoic acid, 3,5-dibromo-2-hydroxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC(Br)=CC(Br)=C1O

Tpsa:
46.53

Logp:
3.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365845

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂N₂O₂

Molecular Weight:
281.89

Synonyms:
Pyridine,3,5-dibromo-4-nitro

SMILES:
C1=NC=C(C(=C1Br)[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.5148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1