CS-0503301

Ethyl 1-((3-methoxyphenyl)sulfonyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2169906-77-6

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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

C₁₄H₁₈O₅S

Molecular Weight

298.35

Synonyms

None

SMILES

CCOC(=O)C1(CCC1)S(=O)(=O)C2=CC(OC)=CC=C2

Tpsa

69.67

Logp

1.9547

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO44063
2169906-77-6 | Ethyl 1-((3-methoxyphenyl)sulfonyl)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

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Img

ChemScene

CS-0503301

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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:
C₁₄H₁₈O₅S

Molecular Weight:
298.35

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC1)S(=O)(=O)C2=CC(OC)=CC=C2

Tpsa:
69.67

Logp:
1.9547

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0503302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC1)SC2=CC(OC)=CC=C2

Tpsa:
35.53

Logp:
3.2731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0503303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)C1CC(=O)C1

Tpsa:
55.4

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-butyl N-[1-(3-hydroxycyclobutyl)ethyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC(C)C1CC(O)C1

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2