CS-0104689

4-Fluoropentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1781014-14-9

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Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃ClFN

Molecular Weight

141.61

Synonyms

None

SMILES

CC(F)CCCN.[H]Cl

Tpsa

26.02

Logp

1.5051

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0104689

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₃ClFN

Molecular Weight:
141.61

Synonyms:
None

SMILES:
CC(F)CCCN.[H]Cl

Tpsa:
26.02

Logp:
1.5051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104693

--


Purity:
95%

MDL No:
MFCD22056358

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₁₁ClFN

Molecular Weight:
127.59

Synonyms:
None

SMILES:
CCC(F)CN.[H]Cl

Tpsa:
26.02

Logp:
1.115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104706

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrN₃O₄

Molecular Weight:
286.04

Synonyms:
6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE

SMILES:
O=C1NC2=C(C=C(Br)C([N+]([O-])=O)=C2)NC1=O

Tpsa:
108.86

Logp:
0.8871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0104708

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Purity:
98%

MDL No:
MFCD26667167

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
8-chloro-2H-isoquinolin-1-one

SMILES:
O=C1NC=CC2=C1C(Cl)=CC=C2

Tpsa:
32.86

Logp:
2.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0