CS-1146921

2-(4,4-Dimethyl-3-(4-(trifluoromethyl)phenyl)-4,5-dihydroisoxazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2098949-98-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₃N₂O

Molecular Weight

282.27

Synonyms

None

SMILES

N#CCC1ON=C(C=2C=CC(=CC2)C(F)(F)F)C1(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1139791

--

Img

ChemScene

CS-1153174

--

Img

ChemScene

CS-1141495

--

Img

ChemScene

CS-1153201

--

Img

ChemScene

CS-1152184

--

Img

ChemScene

CS-1153135

--

Img

ChemScene

CS-1147972

--

Img

ChemScene

CS-1152656

--

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-1146921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O

Molecular Weight:
282.27

Synonyms:
None

SMILES:
N#CCC1ON=C(C=2C=CC(=CC2)C(F)(F)F)C1(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₄O₂

Molecular Weight:
272.12

Synonyms:
None

SMILES:
N=1C=C(N=CC1B2OC(C)(C)C(O2)(C)C)N3N=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.12

Synonyms:
None

SMILES:
BrC1=CC(O)=CC=C1OC(C)(C)C

Tpsa:
29.46

Logp:
3.332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO

Molecular Weight:
159.20

Synonyms:
None

SMILES:
O=C1N(CCC1F)C(C)(C)C

Tpsa:
20.31

Logp:
1.3553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0