CS-0482371

2-Hydroxy-3-(3-methyl-1,1-dioxidothiomorpholino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1851857-45-8

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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

C₈H₁₅NO₅S

Molecular Weight

237.27

Synonyms

None

SMILES

CC1CS(=O)(=O)CCN1CC(O)C(O)=O

Tpsa

94.91

Logp

-1.4492

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF34416
1851857-45-8 | 2-hydroxy-3-(3-methyl-1,1-dioxo-1λ?-thiomorpholin-4-yl)propanoic acid
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-0482371

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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:
C₈H₁₅NO₅S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC1CS(=O)(=O)CCN1CC(O)C(O)=O

Tpsa:
94.91

Logp:
-1.4492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
O=C(CC1CSCCN1)N1CC=CC1

Tpsa:
32.34

Logp:
0.4799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CN(C)CCCN1CCSCC1C(O)=O

Tpsa:
43.78

Logp:
0.4401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
CC1CSCCN1CC(O)C(O)=O

Tpsa:
60.77

Logp:
-0.1308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3