CS-0496987

5-Bromo-3-isopropyl-1H-indole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1380077-53-1

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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

C₁₂H₁₂BrNO₂

Molecular Weight

282.13

Synonyms

None

SMILES

OC(=O)C1=C2C(=CC(Br)=C1)C(C(C)C)=CN2

Tpsa

53.09

Logp

3.752

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58420
1380077-53-1 | 5-bromo-3-isopropyl-1H-indole-7-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-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0496987

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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:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=CC(Br)=C1)C(C(C)C)=CN2

Tpsa:
53.09

Logp:
3.752

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496988

--


Purity:
98%

MDL No:
MFCD10696305

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃F₃N₂O

Molecular Weight:
164.09

Synonyms:
2-(Trifluoromethyl)-1H-imidazole-5-carbaldehyde

SMILES:
O=CC1N=C(NC=1)C(F)(F)F

Tpsa:
45.75

Logp:
1.241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
6-AMino--5-broMo-2-Methyl-7-azaindole

SMILES:
CC1NC2C(C=1)=CC(Br)=C(N)N=2

Tpsa:
54.7

Logp:
2.21602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496990

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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:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
BrC1=CN2C(=NC=C2Br)C(N)=C1

Tpsa:
43.32

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0