CS-0092335

Ethyl 6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1426135-76-3

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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

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

O=C(C1=CN=C2C=CC(CCCC#N)=CN21)OCC

Tpsa

67.39

Logp

2.35728

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092335

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC(CCCC#N)=CN21)OCC

Tpsa:
67.39

Logp:
2.35728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0092337

--


Purity:
95%

MDL No:
None

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:
CC1=CN=C2C=CC(I)=CN21

Tpsa:
17.3

Logp:
2.24732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0092338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BFN₂O₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C=C2)=NC=C3F)O1

Tpsa:
35.76

Logp:
1.7726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0092339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
ethyl 2-amino-8-bromo-3H-1-benzazepine-4-carboxylate

SMILES:
BrC1=CC=C2C(N=C(N)CC(C(OCC)=O)=C2)=C1

Tpsa:
64.68

Logp:
2.788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2