CS-1075980

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

Manufacturer: ChemScene

CAS Number: 2763624-80-0

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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

C₁₄H₁₂ClN₃O₂

Molecular Weight

289.72

Synonyms

None

SMILES

N#CC1(C=2C=CC3=NC(C(=O)OCC)=C(Cl)N3C2)CC1

Tpsa

67.39

Logp

2.71958

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1075980

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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:
C₁₄H₁₂ClN₃O₂

Molecular Weight:
289.72

Synonyms:
None

SMILES:
N#CC1(C=2C=CC3=NC(C(=O)OCC)=C(Cl)N3C2)CC1

Tpsa:
67.39

Logp:
2.71958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
BrC1=CN=CC=2SC(N)=CC12

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂S

Molecular Weight:
329.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1SC=2C=NC=C(Br)C2C1

Tpsa:
51.22

Logp:
4.4058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₄S

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C(OCC)C=1SC=2C=NC=C(F)C2C1N(=O)=O

Tpsa:
82.33

Logp:
2.5203

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3