CS-0907905

Methyl 2-chloro-5-methyl-6-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 3002075-18-2

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

C₉H₇ClF₃NO₂

Molecular Weight

253.61

Synonyms

None

SMILES

O=C(C1=CC(C)=C(C(F)(F)F)N=C1Cl)OC

Tpsa

39.19

Logp

2.84882

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0900343

--

Img

ChemScene

CS-0904050

--

Img

ChemScene

CS-0900300

--

Img

ChemScene

CS-0904027

--

Img

ChemScene

CS-0910005

--

Img

ChemScene

CS-0900952

--

Img

ChemScene

CS-0904040

--

Img

ChemScene

CS-0909997

--

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-0907905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(C(F)(F)F)N=C1Cl)OC

Tpsa:
39.19

Logp:
2.84882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrO

Molecular Weight:
333.26

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C=C(Br)C(C(C)(C)C)=C1

Tpsa:
9.23

Logp:
5.63402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₆O₃S

Molecular Weight:
364.30

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(C(F)(F)F)=C(C(C)(C)C)C=C1C)=O

Tpsa:
43.37

Logp:
4.53972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)[C@@H](CO)OCC1)OC(C)(C)C

Tpsa:
59

Logp:
1.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1