CS-0749102

N-Ethyl-3-fluoropropan-1-amine hcl

Manufacturer: ChemScene

CAS Number: 727732-12-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃ClFN

Molecular Weight

141.61

Synonyms

None

SMILES

Cl.CCNCCCF

Tpsa

12.03

Logp

1.3773

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL61095
727732-12-9 | ethyl(3-fluoropropyl)aminehydrochloride
A2B Chem ₹ 48,170.28 - ₹ 6,46,833.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749102

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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:
C₅H₁₃ClFN

Molecular Weight:
141.61

Synonyms:
None

SMILES:
Cl.CCNCCCF

Tpsa:
12.03

Logp:
1.3773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄N

Molecular Weight:
205.15

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)C1(CC1)C(F)(F)F

Tpsa:
12.89

Logp:
2.8146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)C1(CC1)C(F)(F)F

Tpsa:
39.19

Logp:
2.4621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
BrC1=CC=C2OC=C(CC#N)C2=C1

Tpsa:
36.93

Logp:
3.26138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1