CS-0477003

7-Bromo-3-methyl-1H-indole hydrate

Manufacturer: ChemScene

CAS Number: 853355-96-1

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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

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

7-Bromo-3-methyl-1H-indole

SMILES

O.CC1C2C(NC=1)=C(Br)C=CC=2

Tpsa

47.29

Logp

2.41412

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH53587
853355-96-1 | 7-Bromo-3-methyl-1h-indole
A2B Chem --

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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ChemScene

CS-0477003

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-Bromo-3-methyl-1H-indole

SMILES:
O.CC1C2C(NC=1)=C(Br)C=CC=2

Tpsa:
47.29

Logp:
2.41412

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477004

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Purity:
98%

MDL No:
MFCD20688172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC2=C1C(C)=CN2

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477005

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Purity:
98%

MDL No:
MFCD20687896

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1H-Indole-7-carboxylic acid, 3-Methyl-, Methyl ester

SMILES:
COC(=O)C1=CC=CC2=C1NC=C2C

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477006

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Purity:
98%

MDL No:
MFCD20688459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
None

SMILES:
CC1=CNC2=C1C=CC=C2B(O)O

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1