Home Products Building Blocks Functional Group CS 0893414

CS-0893414

Methyl 7-bromo-6-azaindole-3-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C(C1=CNC2=C(Br)N=CC=C12)OC

Tpsa

54.98

Logp

2.112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇BrN₂O₂

Molecular Weight:

255.07

Synonyms:

None

SMILES:

O=C(C1=CNC2=C(Br)N=CC=C12)OC

Tpsa:

54.98

Logp:

2.112

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₄I₂N₂

Molecular Weight:

369.93

Synonyms:

None

SMILES:

IC1=CC2=C(C=C1I)C=NN2

Tpsa:

28.68

Logp:

2.7721

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₄FIN₂

Molecular Weight:

262.02

Synonyms:

None

SMILES:

FC1=CC(I)=CC=2C=NNC12

Tpsa:

28.68

Logp:

2.3066

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD18381161

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇IN₂

Molecular Weight:

258.06

Synonyms:

None

SMILES:

IC1=CC=2C=NNC2C(=C1)C

Tpsa:

28.68

Logp:

2.47592

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0