CS-0730470

2'-Hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1263376-73-3

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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

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

None

SMILES

OC1=C(C=CC(=C1)C(F)(F)F)C1=CC=CC(C=O)=C1

Tpsa

37.3

Logp

3.8905

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91209
1263376-73-3 | 2'-Hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
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-0730470

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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:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
OC1=C(C=CC(=C1)C(F)(F)F)C1=CC=CC(C=O)=C1

Tpsa:
37.3

Logp:
3.8905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₃N₃S

Molecular Weight:
252.59

Synonyms:
None

SMILES:
Cl.Cl.Cl.CC1=C(C)SC(N1)=NN

Tpsa:
54.17

Logp:
1.73284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0730472

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC1=C(CC(=O)NN)C(C)=NO1

Tpsa:
81.15

Logp:
-0.17616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730473

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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:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
None

SMILES:
CC1=CC(N)=C(I)C(Br)=C1

Tpsa:
26.02

Logp:
2.94432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0