CS-0035200

5-Bromo-4-methyl-1H-indole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1857296-50-4

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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

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C=CC(Br)=C2C)N

Tpsa

58.88

Logp

2.33772

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47513
1857296-50-4 | 5-bromo-4-methyl-1H-indole-2-carboxamide
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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Img

ChemScene

CS-0035200

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC(Br)=C2C)N

Tpsa:
58.88

Logp:
2.33772

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035201

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Purity:
97%

MDL No:
MFCD29035116

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC(N1)=CC2=C1C=CC(Br)=C2C

Tpsa:
39.58

Logp:
3.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035210

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Purity:
95%

MDL No:
MFCD31630767

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₆BrClOSi

Molecular Weight:
377.82

Synonyms:
None

SMILES:
ClC1=C(O[Si](C(C)C)(C(C)C)C(C)C)C=CC(Br)=C1C

Tpsa:
9.23

Logp:
6.96522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0035211

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Purity:
98%

MDL No:
MFCD31630768

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₃₈BClO₃Si

Molecular Weight:
424.88

Synonyms:
None

SMILES:
ClC1=C(O[Si](C(C)C)(C(C)C)C(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C

Tpsa:
27.69

Logp:
6.50192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6