CS-1156501

3-Amino-6-bromoindolizine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1284237-34-8

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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

C₉H₆BrN₃

Molecular Weight

236.07

Synonyms

None

SMILES

N#CC=1C=C2C=CC(Br)=CN2C1N

Tpsa

54.22

Logp

2.15568

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA36632
1284237-34-8 | 3-Amino-6-bromo-indolizine-2-carbonitrile
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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ChemScene

CS-1156501

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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:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
N#CC=1C=C2C=CC(Br)=CN2C1N

Tpsa:
54.22

Logp:
2.15568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₅Si

Molecular Weight:
312.44

Synonyms:
None

SMILES:
O1CCOC1C2=CC=CC(=C2)[Si](OCC)(OCC)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₂

Molecular Weight:
251.23

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(OC2=CC=C(N)C=C2)C=C1

Tpsa:
44.48

Logp:
3.6625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
ClC1=CC(N)=CN=C1CO

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1