CS-0699255

1-Butanol, 4-[(4-fluorophenyl)amino]-, hydrochloride

Manufacturer: ChemScene

CAS Number: 435345-40-7

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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

C₁₀H₁₅ClFNO

Molecular Weight

219.68

Synonyms

None

SMILES

FC1=CC=C(NCCCCO)C=C1.Cl

Tpsa

32.26

Logp

2.0101

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD31393
435345-40-7 | 4-(4-FLUORO-PHENYLAMINO)-BUTAN-1-OL
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-0699255

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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:
C₁₀H₁₅ClFNO

Molecular Weight:
219.68

Synonyms:
None

SMILES:
FC1=CC=C(NCCCCO)C=C1.Cl

Tpsa:
32.26

Logp:
2.0101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0699256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)NC1=C(C=CC=C1)N1CCCCCC1

Tpsa:
32.34

Logp:
3.2443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)N1CCOCC1

Tpsa:
38.77

Logp:
1.6999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
NCC1=C(C=C(O1)C1=CC=CC=C1)C(O)=O

Tpsa:
76.46

Logp:
2.1035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3