CS-0482339

Methyl 2-(1-oxidothiomorpholino)but-3-enoate

Manufacturer: ChemScene

CAS Number: 1695686-55-5

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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

C₉H₁₅NO₃S

Molecular Weight

217.29

Synonyms

None

SMILES

COC(=O)C(C=C)N1CCS(=O)CC1

Tpsa

46.61

Logp

-0.2217

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57020
1695686-55-5 | Methyl 2-(1-oxidothiomorpholino)but-3-enoate
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-0482339

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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:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
COC(=O)C(C=C)N1CCS(=O)CC1

Tpsa:
46.61

Logp:
-0.2217

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CCCC(=O)CN1CCS(=O)CC1

Tpsa:
37.38

Logp:
0.4199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0482341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
NC1=NC=CN=C1N1CCSCC1

Tpsa:
55.04

Logp:
0.612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₃S

Molecular Weight:
245.22

Synonyms:
None

SMILES:
CC1CS(=O)(=O)CCN1C(=O)C(F)(F)F

Tpsa:
54.45

Logp:
0.1942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0