CS-1090836

Methyl 6-(diethylamino)-5-methylnicotinate

Manufacturer: ChemScene

CAS Number: 37444-48-7

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

O=C(OC)C1=CN=C(C(=C1)C)N(CC)CC

Tpsa

42.43

Logp

2.02282

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT72745
37444-48-7 | Methyl 6-(diethylamino)-5-methylnicotinate
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

Compare Similar Items

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Img

ChemScene

CS-1090836

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C(=C1)C)N(CC)CC

Tpsa:
42.43

Logp:
2.02282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1090838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
N=1C=CC=C2C1C=CN=C2N3CCNCC3

Tpsa:
41.05

Logp:
1.0394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C2=C1CCN(C)C2

Tpsa:
39.92

Logp:
2.24798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1090840

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
C(\C=C\C1=CC=CC=C1)=C\2/C(=O)NC(=S)N2

Tpsa:
41.13

Logp:
1.588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2