CS-1145704

4-(3,3-Difluoroazetidin-1-yl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092531-31-0

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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

C₁₀H₁₅F₂NO₂

Molecular Weight

219.23

Synonyms

None

SMILES

O=C(O)C1CCC(N2CC(F)(F)C2)CC1

Tpsa

40.54

Logp

1.5807

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13747
2092531-31-0 | 4-(3,3-difluoroazetidin-1-yl)cyclohexane-1-carboxylic acid
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-1145704

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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:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C(O)C1CCC(N2CC(F)(F)C2)CC1

Tpsa:
40.54

Logp:
1.5807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O(CC)[C@H]1[C@@H](C)CNCC1

Tpsa:
21.26

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145707

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.14

Synonyms:
None

SMILES:
N#CC=1C=C(F)N=C(C1OC)C(F)F

Tpsa:
45.91

Logp:
2.03858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.18

Synonyms:
None

SMILES:
FC(F)C=1C=CN=C(C1OC)CN

Tpsa:
48.14

Logp:
1.4865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3