CS-0482411

Cyclobutyl thiomorpholine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1564801-62-2

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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

C₉H₁₅NO₂S

Molecular Weight

201.29

Synonyms

None

SMILES

O=C(OC1CCC1)C1CSCCN1

Tpsa

38.33

Logp

0.7871

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57190
1564801-62-2 | Cyclobutyl thiomorpholine-3-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-0482411

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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:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
None

SMILES:
O=C(OC1CCC1)C1CSCCN1

Tpsa:
38.33

Logp:
0.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
C#CC1=CSC(=N1)C1CSCCN1

Tpsa:
24.92

Logp:
1.5019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S₂

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CCC1=CN=C(S1)C1CSCCN1

Tpsa:
24.92

Logp:
2.083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
4-Thiomorpholineacetic acid, α-ethenyl-2-methyl-, methyl ester

SMILES:
COC(=O)C(C=C)N1CCSC(C)C1

Tpsa:
29.54

Logp:
1.1513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3