CS-0636332

Methyl 3-fluoro-5-isopropylisonicotinate

Manufacturer: ChemScene

CAS Number: 2878525-46-1

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

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

O=C(C1=C(F)C=NC=C1C(C)C)OC

Tpsa

39.19

Logp

2.1307

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0636332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NC=C1C(C)C)OC

Tpsa:
39.19

Logp:
2.1307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CC2(CC(CCN)C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)C(Br)=NC=C1F)OC

Tpsa:
39.19

Logp:
2.7074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₂S

Molecular Weight:
194.64

Synonyms:
None

SMILES:
O=S(N1C[C@H](C#N)CC1)(Cl)=O

Tpsa:
61.17

Logp:
0.31548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1