CS-1036790

4-(3,5-Difluorophenoxy)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864058-05-8

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

C₁₀H₁₄ClF₂NO

Molecular Weight

237.67

Synonyms

None

SMILES

Cl.FC=1C=C(F)C=C(OCCCCN)C1

Tpsa

35.25

Logp

2.5043

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83382
1864058-05-8 | 4-(3,5-DIFLUOROPHENOXY)BUTAN-1-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-1036790

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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:
C₁₀H₁₄ClF₂NO

Molecular Weight:
237.67

Synonyms:
None

SMILES:
Cl.FC=1C=C(F)C=C(OCCCCN)C1

Tpsa:
35.25

Logp:
2.5043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.O=C(N(C)C)CC(N)C=1C=CC=CC1

Tpsa:
46.33

Logp:
1.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFNO

Molecular Weight:
219.68

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1OCCCCN

Tpsa:
35.25

Logp:
2.3652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClF₂NO

Molecular Weight:
251.70

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCC(N)C(C)C)C=C1F

Tpsa:
35.25

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4