CS-0905985

2-(2-Amino-4,6-difluorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2844383-37-3

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

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

FC1=CC(N)=C(C(C)(C)O)C(F)=C1

Tpsa

46.25

Logp

1.7744

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-0905985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC1=CC(N)=C(C(C)(C)O)C(F)=C1

Tpsa:
46.25

Logp:
1.7744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0905987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
NC1C(F)CC2=C1C=CC(Br)=C2

Tpsa:
26.02

Logp:
2.3431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
None

SMILES:
FC(C1=NC2=CC(C)=CC=C2C(Cl)=C1)(F)F

Tpsa:
12.89

Logp:
4.21542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0905989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=C(OC)N=C1Cl)[O-]

Tpsa:
65.26

Logp:
1.96022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2