CS-0479106

Methyl 3-(2-(tosyloxy)ethyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2231673-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0479106-1g In Stock ₹ 92,062.56

CS-0479106 - 1g

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₅S

Molecular Weight

312.38

Synonyms

None

SMILES

COC(=O)C1CC(CCOS(=O)(=O)C2=CC=C(C)C=C2)C1

Tpsa

69.67

Logp

2.28962

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH69496
2231673-52-0 | methyl 3-[2-(p-tolylsulfonyloxy)ethyl]cyclobutanecarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0479106

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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:
C₁₅H₂₀O₅S

Molecular Weight:
312.38

Synonyms:
None

SMILES:
COC(=O)C1CC(CCOS(=O)(=O)C2=CC=C(C)C=C2)C1

Tpsa:
69.67

Logp:
2.28962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0479107

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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:
C₁₈H₂₆O₆S

Molecular Weight:
370.46

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCO[C@@H]2C[C@H](C2)C(=O)OC(C)(C)C

Tpsa:
78.9

Logp:
2.83722

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0479108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆S

Molecular Weight:
328.38

Synonyms:
methyl 3-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}cyclobutane-1-carboxylate

SMILES:
COC(=O)C1CC(OCCOS(=O)(=O)C2=CC=C(C)C=C2)C1

Tpsa:
78.9

Logp:
1.66852

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0479109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
N#C[C@H]1C[C@H](C)N(CC1)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
2.54558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0