CS-0517878

Tert-butyl (1s,3s)-3-(2-(tosyloxy)ethyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2231665-34-0

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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

C₁₈H₂₆O₅S

Molecular Weight

354.46

Synonyms

tert-butyl (1s,3s)-3-{2-[(4-methylbenzenesulfonyl)oxy]ethyl}cyclobutane-1-carboxylate

SMILES

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

Tpsa

69.67

Logp

3.45832

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM31466
2231665-34-0 | Tert-butyl (1s,3s)-3-(2-(tosyloxy)ethyl)cyclobutane-1-carboxylate
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

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-0517878

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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:
C₁₈H₂₆O₅S

Molecular Weight:
354.46

Synonyms:
tert-butyl (1s,3s)-3-{2-[(4-methylbenzenesulfonyl)oxy]ethyl}cyclobutane-1-carboxylate

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

Tpsa:
69.67

Logp:
3.45832

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0517879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN[C@H]1C.Cl

Tpsa:
38.33

Logp:
0.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CN[C@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC(C)N1C[C@@H]2CC[C@H](C1)C2N

Tpsa:
29.26

Logp:
1.0639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1