CS-0592962

(S)-4-methyl-4-(trichloromethyl)oxetan-2-one

Manufacturer: ChemScene

CAS Number: 93206-60-1

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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

C₅H₅Cl₃O₂

Molecular Weight

203.45

Synonyms

None

SMILES

C[C@]1(CC(=O)O1)C(Cl)(Cl)Cl

Tpsa

26.3

Logp

2.0622

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB55859
93206-60-1 | (S)-()-4-Methyl-4-(trichloromethyl)-2-oxetanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592962

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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:
C₅H₅Cl₃O₂

Molecular Weight:
203.45

Synonyms:
None

SMILES:
C[C@]1(CC(=O)O1)C(Cl)(Cl)Cl

Tpsa:
26.3

Logp:
2.0622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C2=CC=CC=C2C)=NN1

Tpsa:
78.87

Logp:
1.40722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0592965

--


Purity:
98%

MDL No:
MFCD23703380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C1C(CO1)C2=CC3=C(C=C2)C=CN3

Tpsa:
25.02

Logp:
2.2817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂S

Molecular Weight:
307.76

Synonyms:
None

SMILES:
C1C(=CC2=C(O1)C=CC(=C2)Cl)C3=NOC(=N3)CC(=S)N

Tpsa:
74.17

Logp:
2.4846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3