CS-0805301

4-(Fluoromethyl)-6-methoxy-5-(trifluoromethoxy)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1806755-78-1

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Purity

98%

MDL No

MFCD25511489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₄NO₃

Molecular Weight

253.15

Synonyms

None

SMILES

COC1=NC=C(C(=C1OC(F)(F)F)CF)C=O

Tpsa

48.42

Logp

2.2708

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0805301

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Purity:
98%

MDL No:
MFCD25511489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₃

Molecular Weight:
253.15

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1OC(F)(F)F)CF)C=O

Tpsa:
48.42

Logp:
2.2708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BF₅O₃S

Molecular Weight:
360.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(S(F)(F)(F)(F)F)=CC=C2OC)O1

Tpsa:
27.69

Logp:
4.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805303

--


Purity:
98%

MDL No:
MFCD28693814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₅N₂O

Molecular Weight:
276.59

Synonyms:
None

SMILES:
NCC1=C(C(F)F)C(OC(F)(F)F)=NC=C1Cl

Tpsa:
48.14

Logp:
3.0299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₆

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=CN1C(OC(C)(C)C)=O)OC

Tpsa:
97.99

Logp:
-0.2623

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2