CS-0376615

Methyl 5-chloro-6-formyl-2-methylnicotinate

Manufacturer: ChemScene

CAS Number: 2750929-52-1

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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

3-Pyridinecarboxylic acid, 5-chloro-6-formyl-2-methyl-, methyl ester

SMILES

O=C(C1=CC(Cl)=C(C=O)N=C1C)OC

Tpsa

56.26

Logp

1.64252

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0376615

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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:
3-Pyridinecarboxylic acid, 5-chloro-6-formyl-2-methyl-, methyl ester

SMILES:
O=C(C1=CC(Cl)=C(C=O)N=C1C)OC

Tpsa:
56.26

Logp:
1.64252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376616

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
1H-Imidazole-2,4-dicarboxylic acid, 1-methyl-, 4-methyl ester

SMILES:
O=C(C1=NC(C(OC)=O)=CN1C)O

Tpsa:
81.42

Logp:
-0.0951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C)NC(SC)=NC1=O

Tpsa:
67.75

Logp:
0.4085

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376618

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Purity:
95+%

MDL No:
MFCD14706133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Ethanone, 1-(4-piperidinyl)- (9CI)

SMILES:
CC(C1CCNCC1)=O

Tpsa:
29.1

Logp:
0.575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1