CS-1034570

N-((3,3-Difluorocyclobutyl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1851432-19-3

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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

C₇H₁₃F₂N

Molecular Weight

149.18

Synonyms

None

SMILES

FC1(F)CC(CNCC)C1

Tpsa

12.03

Logp

1.6412

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW32291
1851432-19-3 | [(3,3-difluorocyclobutyl)methyl](ethyl)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-1034570

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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:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
None

SMILES:
FC1(F)CC(CNCC)C1

Tpsa:
12.03

Logp:
1.6412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034571

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFO₃S

Molecular Weight:
255.06

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC(Br)=CC=C1F

Tpsa:
54.37

Logp:
1.8349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1034572

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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:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C1NC(C(C)C)C12CCCCCC2

Tpsa:
29.1

Logp:
2.4814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1034573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N2CC(O)(C)C2

Tpsa:
40.54

Logp:
1.0701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2