CS-0765066

3-Pyridinecarboxylic Acid, 6-(difluoromethoxy)-4-methyl-, ethyl ester

Manufacturer: ChemScene

CAS Number: 1079352-16-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

None

SMILES

CCOC(=O)C1=C(C)C=C(OC(F)F)N=C1

Tpsa

48.42

Logp

2.16812

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85779
1079352-16-1 | 3-Pyridinecarboxylic acid, 6-(difluoromethoxy)-4-methyl-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0765066

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C=C(OC(F)F)N=C1

Tpsa:
48.42

Logp:
2.16812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₂O₅PS

Molecular Weight:
350.37

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC

Tpsa:
86.75

Logp:
4.2562

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0765068

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇BrOSi

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC(C)(C)CCCBr

Tpsa:
9.23

Logp:
4.9619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765069

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

SMILES:
FC1=CC=CC(CCI)=C1

Tpsa:
0

Logp:
2.8032

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2