CS-1136046

3-(2,2-Difluorocyclopropyl)azetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2225142-33-4

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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

C₈H₁₀F₅NO₂

Molecular Weight

247.16

Synonyms

None

SMILES

FC1(F)C(C2CNC2)C1.O=C(O)C(F)(F)F

Tpsa

49.33

Logp

1.4943

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04864
2225142-33-4 | 3-(2,2-difluorocyclopropyl)azetidine trifluoroacetic acid
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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

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Img

ChemScene

CS-1136046

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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:
C₈H₁₀F₅NO₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
FC1(F)C(C2CNC2)C1.O=C(O)C(F)(F)F

Tpsa:
49.33

Logp:
1.4943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
None

SMILES:
FC1(F)C(C2CNC2)C1.[H]Cl

Tpsa:
12.03

Logp:
1.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136050

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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:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
None

SMILES:
CC1C(C)(C)NC1.[H]Cl

Tpsa:
12.03

Logp:
1.4261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂N

Molecular Weight:
203.27

Synonyms:
None

SMILES:
FC1(F)CCC(C2CCNCC2)CC1

Tpsa:
12.03

Logp:
2.8115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1