CS-0752050

Methyl 1-methyl-1,4-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 59138-83-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

COC(=O)C1=CN(C)C=CC1

Tpsa

29.54

Logp

0.8925

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH02285
59138-83-9 | 1-Methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester
A2B Chem --

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-0752050

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
COC(=O)C1=CN(C)C=CC1

Tpsa:
29.54

Logp:
0.8925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752052

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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:
C₁₆H₂₀BClN₂O₂

Molecular Weight:
318.61

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=C(Cl)C=C2)N=C1

Tpsa:
36.28

Logp:
2.884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0752055

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
CCOC1=CC(C=O)=CC(OCC)=C1Cl

Tpsa:
35.53

Logp:
2.9499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0752056

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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:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C(N)=O)B1OC(C)(C)C(C)(C)O1

Tpsa:
61.55

Logp:
1.39312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2