CS-0703260

tert-Butyl (4-((2-hydroxyethyl)thio)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353980-06-9

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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

C₁₃H₂₅NO₃S

Molecular Weight

275.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)SCCO

Tpsa

58.56

Logp

2.5478

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85516
1353980-06-9 | tert-Butyl (4-((2-hydroxyethyl)thio)cyclohexyl)carbamate
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-0703260

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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:
C₁₃H₂₅NO₃S

Molecular Weight:
275.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)SCCO

Tpsa:
58.56

Logp:
2.5478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0703261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
OCCSC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703262

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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:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
OCCS[C@@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
OCCS[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5