CS-0579616

2-((4-Amino-2-(fluoromethyl)phenyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 873537-25-8

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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

C₉H₁₃FN₂O

Molecular Weight

184.21

Synonyms

2-(4-Amino-2-fluoromethylanilino)-1-ethanol

SMILES

OCCNC1=CC=C(N)C=C1CF

Tpsa

58.28

Logp

1.1425

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-0579616

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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:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
2-(4-Amino-2-fluoromethylanilino)-1-ethanol

SMILES:
OCCNC1=CC=C(N)C=C1CF

Tpsa:
58.28

Logp:
1.1425

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0579617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=O)C(=C2)C=O

Tpsa:
49.93

Logp:
2.6381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃S

Molecular Weight:
219.65

Synonyms:
N-[(5-Chloro-2-thienyl)carbonyl]glycine

SMILES:
C1=C(SC(=C1)Cl)C(=O)NCC(=O)O

Tpsa:
66.4

Logp:
1.2159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
1-(4-Tert-butylbenzyl)piperidine-4-carboxylic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2CCC(CC2)C(=O)O

Tpsa:
40.54

Logp:
3.2807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3