CS-0532997

1-(2-Amino-3-fluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1781138-11-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO

Molecular Weight

155.17

Synonyms

None

SMILES

FC1=CC=CC(C(C)O)=C1N

Tpsa

46.25

Logp

1.4612

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0532997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FC1=CC=CC(C(C)O)=C1N

Tpsa:
46.25

Logp:
1.4612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
3-Bromo-5-chloro-2-iodotoluene

SMILES:
ClC1=CC(C)=C(I)C(Br)=C1

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃

Molecular Weight:
256.49

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(NC=C2Br)N=C1

Tpsa:
52.47

Logp:
2.85048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533000

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
O=C1NC=C(C2=C1C=NC(Cl)=C2)Br

Tpsa:
45.75

Logp:
2.339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0