CS-1156924

(1,1-Difluoro-5-azaspiro[2.4]heptan-5-yl)(4-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 2138214-70-5

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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

C₁₄H₁₂F₅NO

Molecular Weight

305.25

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)C(F)(F)F)N2CCC3(C2)CC3(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1156924

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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:
C₁₄H₁₂F₅NO

Molecular Weight:
305.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C(F)(F)F)N2CCC3(C2)CC3(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
O=C(OC)CN1N=NC(I)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃N₃

Molecular Weight:
247.27

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1CCNC)CC2CC2

Tpsa:
29.85

Logp:
2.0738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1156927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.15

Synonyms:
None

SMILES:
O=C1C=CC(=NN1CCBr)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A