CS-1080596

4-(Trifluoromethyl)bicyclo[2.2.1]heptan-1-ol

Manufacturer: ChemScene

CAS Number: 2920416-03-9

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

C₈H₁₁F₃O

Molecular Weight

180.17

Synonyms

None

SMILES

FC(F)(F)C12CCC(O)(CC1)C2

Tpsa

20.23

Logp

2.2439

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-1080596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
FC(F)(F)C12CCC(O)(CC1)C2

Tpsa:
20.23

Logp:
2.2439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1080597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFO₃

Molecular Weight:
290.67

Synonyms:
None

SMILES:
O=C1C=C(OC=2C(Cl)=CC(F)=CC12)C=3C=CC(O)=CC3

Tpsa:
50.44

Logp:
3.9581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1080598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(O)C=1N=CN2C=CN=C2C1Br

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1080599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(OC)C12CCC(NN)(CC1)C2

Tpsa:
64.35

Logp:
0.3256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2