CS-1058107

Methyl 3,3,3-trifluoro-2-(3-oxocyclohexyl)-2-((trimethylsilyl)oxy)propanoate

Manufacturer: ChemScene

CAS Number: 869353-54-8

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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

C₁₃H₂₁F₃O₄Si

Molecular Weight

326.38

Synonyms

None

SMILES

O=C(OC)C(O[Si](C)(C)C)(C1CC(=O)CCC1)C(F)(F)F

Tpsa

52.6

Logp

3.0713

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-1058107

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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:
C₁₃H₂₁F₃O₄Si

Molecular Weight:
326.38

Synonyms:
None

SMILES:
O=C(OC)C(O[Si](C)(C)C)(C1CC(=O)CCC1)C(F)(F)F

Tpsa:
52.6

Logp:
3.0713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=CN=C2C1C=CN2C

Tpsa:
60.96

Logp:
1.4815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
O=CC1=CSC=2NC(=NC(=O)C12)C(=O)OCC

Tpsa:
89.12

Logp:
0.9738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1058110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(OCC)NC=1C=CC=2N=C(SC2C1)C

Tpsa:
51.22

Logp:
3.17312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2