CS-0091573

6-Chloro-3-(prop-1-en-2-yl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1080429-96-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

None

SMILES

C=C(C1=CN=C2C=CC(Cl)=CN21)C

Tpsa

17.3

Logp

3.0208

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM34076
1080429-96-4 | 6-Chloro-3-(prop-1-en-2-yl)imidazo[1,2-a]pyridine
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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Img

ChemScene

CS-0091573

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
C=C(C1=CN=C2C=CC(Cl)=CN21)C

Tpsa:
17.3

Logp:
3.0208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0091574

--


Purity:
95%

MDL No:
MFCD24383580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC1(NC2CC2)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
C#CC1=NC2=CC=NN2C=C1

Tpsa:
30.19

Logp:
0.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0091576

--


Purity:
96%

MDL No:
MFCD14582465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
1-Piperidinecarboxylic acid, 4-amino-4-cyano-, phenylmethyl ester

SMILES:
NC1(C#N)CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
79.35

Logp:
1.64008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2