CS-0532586

Ethyl 4-chloro-6-formylnicotinate

Manufacturer: ChemScene

CAS Number: 2565646-20-8

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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

C₉H₈ClNO₃

Molecular Weight

213.62

Synonyms

None

SMILES

O=CC1=NC=C(C(Cl)=C1)C(OCC)=O

Tpsa

56.26

Logp

1.7242

H Acceptors

4

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

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Img

ChemScene

CS-0532586

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=CC1=NC=C(C(Cl)=C1)C(OCC)=O

Tpsa:
56.26

Logp:
1.7242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0532587

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(C1(C)CCC(CC1)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.4775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532589

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Purity:
98%

MDL No:
MFCD01696791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₃S

Molecular Weight:
152.21

Synonyms:
1-Propanol, 2-methyl-2-(methylsulfonyl)-

SMILES:
O=S(C)(C(C)(CO)C)=O

Tpsa:
54.37

Logp:
-0.1981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532590

--


Purity:
98%

MDL No:
MFCD16036316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1)C(NC)=O)=O

Tpsa:
58.64

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1