CS-0529605

5-Amino-2-bromo-6-methylindolizine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 2202679-79-4

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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

C₁₀H₈BrN₃

Molecular Weight

250.09

Synonyms

None

SMILES

N#CC1=CC2=CC(Br)=CN2C(N)=C1C

Tpsa

54.22

Logp

2.4641

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO51053
2202679-79-4 | 5-Amino-2-bromo-6-methylindolizine-7-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-0529605

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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:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
None

SMILES:
N#CC1=CC2=CC(Br)=CN2C(N)=C1C

Tpsa:
54.22

Logp:
2.4641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529611

--


Purity:
98%

MDL No:
MFCD08702734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](CCC(O)=O)C(OCC)=O)=O

Tpsa:
101.93

Logp:
1.3076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0529612

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(O)CC[C@H](C(OCC)=O)NC(OC(C)(C)C)=O

Tpsa:
101.93

Logp:
1.3076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0529620

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-benzyl-3-oxo-5-hydroxy-1,2,3,6-tetrahydropyridine

SMILES:
O=C1CN(CC2=CC=CC=C2)CC(O)=C1

Tpsa:
40.54

Logp:
1.5132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2