CS-1202607

Cyclohex-3-en-1-yl(3-(difluoromethyl)azetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 2310102-76-0

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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

C₁₁H₁₅F₂NO

Molecular Weight

215.24

Synonyms

None

SMILES

O=C(N1CC(C1)C(F)F)C2CC=CCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BK85243
2310102-76-0 | 1-(cyclohex-3-ene-1-carbonyl)-3-(difluoromethyl)azetidine
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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-1202607

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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:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
O=C(N1CC(C1)C(F)F)C2CC=CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1202608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC1=CC(=C(F)C=C1OC)C(N)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1202609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC1=CC=CC(=C1F)CNCCCOC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1202610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂S

Molecular Weight:
215.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=CC=C1SC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A