CS-0758417

2-(Trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-5-ol

Manufacturer: ChemScene

CAS Number: 2649323-02-2

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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

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

None

SMILES

OC1=C2CCC(OC2=CC=C1)C(F)(F)F

Tpsa

29.46

Logp

2.6481

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA02596
2649323-02-2 | 5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxamide
A2B Chem --

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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ChemScene

CS-0758417

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
OC1=C2CCC(OC2=CC=C1)C(F)(F)F

Tpsa:
29.46

Logp:
2.6481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758418

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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:
C₁₅H₁₉NO₃S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2(C1)CCC(=O)CC2

Tpsa:
54.45

Logp:
2.12882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758419

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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:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.7037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758420

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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:
C₁₃H₁₆Cl₃N₃

Molecular Weight:
320.65

Synonyms:
None

SMILES:
Cl.Cl.ClC1=CN=C2N=C(C=CC2=C1)C1CCNCC1

Tpsa:
37.81

Logp:
3.5938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1