CS-0501245

3,3-Difluorobicyclo[3.1.0]Hexan-6-amine

Manufacturer: ChemScene

CAS Number: 1935223-35-0

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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

C₆H₉F₂N

Molecular Weight

133.14

Synonyms

None

SMILES

FC1(F)CC2C(C1)C2N

Tpsa

26.02

Logp

0.9888

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55939
1935223-35-0 | 3,3-difluorobicyclo[3.1.0]hexan-6-amine
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-0501245

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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:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
FC1(F)CC2C(C1)C2N

Tpsa:
26.02

Logp:
0.9888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501246

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Purity:
98%

MDL No:
MFCD31728662

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:
Cl.FC1(F)CC2C(C1)C2N

Tpsa:
26.02

Logp:
1.4106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501247

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
tert-Butyl2-oxo-8-oxa-5-azaspiro[3.5]nonane-5-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCOCC11CC(=O)C1

Tpsa:
55.84

Logp:
1.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOCC11CC(N)C1

Tpsa:
64.79

Logp:
1.1136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0