CS-1078203

1-(5-Chloro-7-fluoro-3-methylbenzofuran-2-yl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 2883543-92-6

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

C₁₁H₈ClF₄NO

Molecular Weight

281.63

Synonyms

None

SMILES

FC1=CC(Cl)=CC2=C1OC(=C2C)C(N)C(F)(F)F

Tpsa

39.16

Logp

4.09582

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1078203

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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:
C₁₁H₈ClF₄NO

Molecular Weight:
281.63

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC2=C1OC(=C2C)C(N)C(F)(F)F

Tpsa:
39.16

Logp:
4.09582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₄NO₂

Molecular Weight:
295.62

Synonyms:
None

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

Tpsa:
45.73

Logp:
4.27432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₄O₂

Molecular Weight:
280.60

Synonyms:
None

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

Tpsa:
30.21

Logp:
4.27872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078206

--


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:
FC=1C=CC=2OC(=C(C2C1)CC)C(N)C(F)(F)F

Tpsa:
39.16

Logp:
3.6964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2