CS-0600248

6-Chloro-N-(3-(trifluoromethyl)phenyl)-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338759-73-2

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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

C₁₇H₁₁ClF₃NO₂

Molecular Weight

353.72

Synonyms

None

SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa

38.33

Logp

4.7733

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0600248

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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:
C₁₇H₁₁ClF₃NO₂

Molecular Weight:
353.72

Synonyms:
None

SMILES:
C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
38.33

Logp:
4.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂NO₂

Molecular Weight:
320.17

Synonyms:
None

SMILES:
C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Tpsa:
38.33

Logp:
4.4079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C1CN(CC2=C1NN=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
75.06

Logp:
1.8806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₃NO

Molecular Weight:
307.31

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(=O)N(C)C2=CC=CC(=C2)C(F)(F)F)C

Tpsa:
20.31

Logp:
4.59884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2