CS-1078196

2,2,2-Trifluoro-1-(5-fluoro-3,7-dimethylbenzofuran-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2883544-93-0

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

C₁₂H₁₁F₄NO

Molecular Weight

261.22

Synonyms

None

SMILES

FC1=CC2=C(OC(=C2C)C(N)C(F)(F)F)C(=C1)C

Tpsa

39.16

Logp

3.75084

H Acceptors

2

H Donors

1

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-1078196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₄NO

Molecular Weight:
261.22

Synonyms:
None

SMILES:
FC1=CC2=C(OC(=C2C)C(N)C(F)(F)F)C(=C1)C

Tpsa:
39.16

Logp:
3.75084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₄NO₂

Molecular Weight:
275.20

Synonyms:
None

SMILES:
C(\C(F)(F)F)(=N\O)/C1=C(C)C=2C(O1)=C(C)C=C(F)C2

Tpsa:
45.73

Logp:
3.92934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₄NO₂

Molecular Weight:
340.07

Synonyms:
None

SMILES:
C(\C(F)(F)F)(=N\O)/C1=C(C)C=2C(O1)=C(Br)C=C(F)C2

Tpsa:
45.73

Logp:
4.38342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₄O₂

Molecular Weight:
325.05

Synonyms:
None

SMILES:
O=C(C=1OC=2C(Br)=CC(F)=CC2C1C)C(F)(F)F

Tpsa:
30.21

Logp:
4.38782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1