CS-0899459

Ethyl 5-formyl-2-methylnicotinate

Manufacturer: ChemScene

CAS Number: 1256785-52-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(C1=CC(C=O)=CN=C1C)OCC

Tpsa

56.26

Logp

1.37922

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0899459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=CN=C1C)OCC

Tpsa:
56.26

Logp:
1.37922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FN₃O₅

Molecular Weight:
387.36

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC3=C(C(N(C(CC4)C(NC4=O)=O)C3=O)=O)C=C2F)CC1

Tpsa:
103.86

Logp:
0.6422

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₅

Molecular Weight:
369.37

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC=CC(C(N3C(CC4)C(NC4=O)=O)=O)=C2C3=O)CC1

Tpsa:
103.86

Logp:
0.5031

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=CS1)OCC

Tpsa:
43.37

Logp:
1.7373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3