CS-0491428

Methyl 3-chloro-3-phenylcyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 30493-91-5

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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

C₁₂H₁₃ClO₂

Molecular Weight

224.68

Synonyms

methyl 3-chloro-3-phenylcyclobutanecarboxylate

SMILES

COC(=O)C1CC(C1)(Cl)C2=CC=CC=C2

Tpsa

26.3

Logp

2.7037

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61764
30493-91-5 | Methyl 3-chloro-3-phenylcyclobutane-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0491428

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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:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
methyl 3-chloro-3-phenylcyclobutanecarboxylate

SMILES:
COC(=O)C1CC(C1)(Cl)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.7037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₂

Molecular Weight:
242.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C23C(F)(F)C(C3)(C(O)=O)C2

Tpsa:
37.3

Logp:
2.5772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClO₂S₂

Molecular Weight:
275.57

Synonyms:
5-Bromo-4-methyl-2-thiophenesulfonyl chloride

SMILES:
O=S(C1=CC(C)=C(Br)S1)(Cl)=O

Tpsa:
34.14

Logp:
2.74652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂O₂

Molecular Weight:
238.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C23C(F)(F)C(C3)(C(O)=O)C2

Tpsa:
37.3

Logp:
2.74652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2