CS-0492083

Ethyl 4-chloro-6-cyanonicotinate

Manufacturer: ChemScene

CAS Number: 1807254-41-6

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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

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

None

SMILES

CCOC(=O)C1=C(Cl)C=C(C#N)N=C1

Tpsa

62.98

Logp

1.78338

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44145
1807254-41-6 | Ethyl 4-chloro-6-cyanonicotinate
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-0492083

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C=C(C#N)N=C1

Tpsa:
62.98

Logp:
1.78338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492084

--


Purity:
98%

MDL No:
MFCD26405752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C12CCC(CC2)(N)CC1

Tpsa:
52.32

Logp:
2.3798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492085

--


Purity:
98%

MDL No:
MFCD14654078

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
4-trifluoromethoxy-indan-1-one

SMILES:
O=C1C2C(CC1)=C(C=CC=2)OC(F)(F)F

Tpsa:
26.3

Logp:
2.7141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(OC)=C1)CCBr

Tpsa:
46.53

Logp:
2.3685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4