CS-0703250

tert-Butyl 2-(((2-hydroxyethyl)thio)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353945-57-9

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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

C₁₂H₂₃NO₃S

Molecular Weight

261.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC1CSCCO

Tpsa

49.77

Logp

2.1114

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84209
1353945-57-9 | tert-Butyl 2-(((2-hydroxyethyl)thio)methyl)pyrrolidine-1-carboxylate
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

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Img

ChemScene

CS-0703250

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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:
C₁₂H₂₃NO₃S

Molecular Weight:
261.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CSCCO

Tpsa:
49.77

Logp:
2.1114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃S

Molecular Weight:
261.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1CSCCO

Tpsa:
49.77

Logp:
2.1114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃S

Molecular Weight:
261.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSCCO)C1

Tpsa:
49.77

Logp:
1.9689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃S

Molecular Weight:
261.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)SCCO

Tpsa:
49.77

Logp:
2.1114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3