CS-1066200

Ethyl 4-chloro-5-cyanoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2639427-55-5

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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

C₁₃H₉ClN₂O₂

Molecular Weight

260.68

Synonyms

None

SMILES

N#CC1=CC=CC2=NC=C(C(=O)OCC)C(Cl)=C12

Tpsa

62.98

Logp

2.93658

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL45767
2639427-55-5 | ethyl4-chloro-5-cyanoquinoline-3-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1066200

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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:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
N#CC1=CC=CC2=NC=C(C(=O)OCC)C(Cl)=C12

Tpsa:
62.98

Logp:
2.93658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CC1C(O)(C)C2

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066202

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O1CC2(CN)CC1(CN)C2

Tpsa:
61.27

Logp:
-0.547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1066203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(OCC)C1=NN2C(=C1)COC3(C2)CCNCC3

Tpsa:
65.38

Logp:
0.7122

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2