CS-1068040

(1,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methyl 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2842011-33-8

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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

C₁₂H₁₅F₃O₃

Molecular Weight

264.24

Synonyms

None

SMILES

O=C(OCC1(C)C2CC(=O)C1(C)CC2)C(F)(F)F

Tpsa

43.37

Logp

2.4873

H Acceptors

3

H Donors

0

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-1068040

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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:
C₁₂H₁₅F₃O₃

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(OCC1(C)C2CC(=O)C1(C)CC2)C(F)(F)F

Tpsa:
43.37

Logp:
2.4873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂Si

Molecular Weight:
242.43

Synonyms:
None

SMILES:
C(O[Si](C(C)(C)C)(C)C)C1(/C=C/OC)CC1

Tpsa:
18.46

Logp:
3.9485

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1068042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃S

Molecular Weight:
253.63

Synonyms:
None

SMILES:
N#CC=1N=C(N=C(C1Cl)C(F)(F)F)SC

Tpsa:
49.57

Logp:
2.74238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO₂

Molecular Weight:
285.11

Synonyms:
None

SMILES:
FC1=CC(OCOC)=CC=2C=CC=C(Br)C12

Tpsa:
18.46

Logp:
3.7241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3