CS-0549946

7-Methoxy-2,2-bis(trifluoromethyl)chroman-4-ol

Manufacturer: ChemScene

CAS Number: 609346-78-3

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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

C₁₂H₁₀F₆O₃

Molecular Weight

316.20

Synonyms

None

SMILES

FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F

Tpsa

38.69

Logp

3.3745

H Acceptors

3

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

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Img

ChemScene

CS-0549946

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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:
C₁₂H₁₀F₆O₃

Molecular Weight:
316.20

Synonyms:
None

SMILES:
FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F

Tpsa:
38.69

Logp:
3.3745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₆O₃

Molecular Weight:
316.20

Synonyms:
None

SMILES:
FC(F)(F)C1(OC2=CC=C(OC)C=C2C(O)C1)C(F)(F)F

Tpsa:
38.69

Logp:
3.3745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
Ethanone, 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]

SMILES:
CC(N1CCN(C2=CC=C(N)N=C2)CC1)=O

Tpsa:
62.46

Logp:
0.3323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
1-[2-NITRO-5-(1,4-THIAZINAN-4-YL)PHENYL]-1-ETHANONE

SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCSCC2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.3506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3