CS-0900801

3,5-Bis(trifluoromethyl)-2-pyridinecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1803863-44-6

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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

C₈H₃F₆NO

Molecular Weight

243.11

Synonyms

None

SMILES

O=CC1=NC=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa

29.96

Logp

2.9317

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL36042
1803863-44-6 | 3,5-bis(trifluoromethyl)pyridine-2-carbaldehyde
A2B Chem ₹ 67,934.64 - ₹ 94,543.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0900801

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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:
C₈H₃F₆NO

Molecular Weight:
243.11

Synonyms:
None

SMILES:
O=CC1=NC=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa:
29.96

Logp:
2.9317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃O₂

Molecular Weight:
280.08

Synonyms:
None

SMILES:
N#CC1C(N(C)C2=CC=C(Br)N=C2C1=O)=O

Tpsa:
74.06

Logp:
1.14298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900803

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Purity:
98%

MDL No:
MFCD31667145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
None

SMILES:
FC(C1=C(C)C=C(C)N=C1Cl)(F)F

Tpsa:
12.89

Logp:
3.37064

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CCC(C)CC2=O)=C1)OC

Tpsa:
43.37

Logp:
2.6283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1