CS-0801461

3-[4-(2,2,2-Trifluoroethoxymethyl)cyclohexen-1-yl]-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1889269-33-3

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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

C₁₃H₁₅F₃N₂O₂

Molecular Weight

288.27

Synonyms

None

SMILES

FC(F)(F)COCC1CC=C(CC1)C2C(C=O)=CNN=2

Tpsa

54.98

Logp

2.9846

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0801461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
None

SMILES:
FC(F)(F)COCC1CC=C(CC1)C2C(C=O)=CNN=2

Tpsa:
54.98

Logp:
2.9846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0801462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C1CCC2(CC1)N(C)C(=O)C(CC)(CC)C2

Tpsa:
37.38

Logp:
2.5368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BO₃

Molecular Weight:
292.22

Synonyms:
None

SMILES:
CC1(C)CC2(CC=C(CC2)B3OC(C)(C)C(C)(C)O3)CO1

Tpsa:
27.69

Logp:
3.9134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BO₃

Molecular Weight:
278.19

Synonyms:
None

SMILES:
C1COC2(CC1)CC=C(CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
3.6674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1