CS-1164634

3-Cyclopropyl-2-fluoro-N-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098111-17-0

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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

C₇H₁₅ClFN

Molecular Weight

167.65

Synonyms

None

SMILES

Cl.FC(CNC)CC1CC1

Tpsa

12.03

Logp

1.7658

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ76479
2098111-17-0 | (3-cyclopropyl-2-fluoropropyl)(methyl)amine hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-1164634

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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:
C₇H₁₅ClFN

Molecular Weight:
167.65

Synonyms:
None

SMILES:
Cl.FC(CNC)CC1CC1

Tpsa:
12.03

Logp:
1.7658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C(OCC(=C)C)C=C

Tpsa:
26.3

Logp:
1.2917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(O)C(N)CCSCC=1C=CC=CC1

Tpsa:
63.32

Logp:
1.7218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1164637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)N2CCOCC2

Tpsa:
42.43

Logp:
0.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1