CS-0628197

Ethyl 6-formyl-5-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 2851874-06-9

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

C₁₀H₈F₃NO₃

Molecular Weight

247.17

Synonyms

None

SMILES

O=C(C1=CC(C(F)(F)F)=C(C=O)N=C1)OCC

Tpsa

56.26

Logp

2.0896

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-0628197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(C=O)N=C1)OCC

Tpsa:
56.26

Logp:
2.0896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(C(N=C1N2CCCC1)=CC2=O)O

Tpsa:
72.19

Logp:
0.2778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628199

--


Purity:
98%

MDL No:
MFCD18339563

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O[C@@H](C)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
1.6481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C(C=C1C=CC=CN21)=CC2=O)O

Tpsa:
58.78

Logp:
0.9977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1