CS-0878611

N-(3-Chloro-4-fluorophenyl)-4,5,6,7-tetrafluoro-2-methylbenzofuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 256329-61-0

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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

C₁₆H₇ClF₅NO₂

Molecular Weight

375.68

Synonyms

None

SMILES

CC1=C(C2=C(O1)C(=C(C(=C2F)F)F)F)C(=O)NC3=CC(=C(C=C3)F)Cl

Tpsa

42.24

Logp

5.34242

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0878611

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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:
C₁₆H₇ClF₅NO₂

Molecular Weight:
375.68

Synonyms:
None

SMILES:
CC1=C(C2=C(O1)C(=C(C(=C2F)F)F)F)C(=O)NC3=CC(=C(C=C3)F)Cl

Tpsa:
42.24

Logp:
5.34242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃O₆P

Molecular Weight:
280.14

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)OP(=O)(OC)OC

Tpsa:
71.06

Logp:
1.8979

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878613

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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:
C₉H₁₆F₃O₆P

Molecular Weight:
308.19

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)OP(=O)(OCC)OCC

Tpsa:
71.06

Logp:
2.6781

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0878614

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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:
C₁₅H₂₈F₃O₆P

Molecular Weight:
392.35

Synonyms:
None

SMILES:
CCCCCOP(=O)(OCCCCC)OC(C(=O)OCC)C(F)(F)F

Tpsa:
71.06

Logp:
5.0187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14