CS-0482450

2-(2,2-Dimethylthiomorpholino)acetohydrazide

Manufacturer: ChemScene

CAS Number: 1600858-87-4

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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

C₈H₁₇N₃OS

Molecular Weight

203.31

Synonyms

None

SMILES

CC1(C)CN(CC(=O)NN)CCS1

Tpsa

58.36

Logp

-0.1963

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56871
1600858-87-4 | 2-(2,2-Dimethylthiomorpholino)acetohydrazide
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-0482450

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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:
C₈H₁₇N₃OS

Molecular Weight:
203.31

Synonyms:
None

SMILES:
CC1(C)CN(CC(=O)NN)CCS1

Tpsa:
58.36

Logp:
-0.1963

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.9964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482452

--


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:
COC(=O)CN1CCSC(C)(C)C1

Tpsa:
29.54

Logp:
0.9868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482453

--


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:
CCOC(=O)N1CCSC(C)(C)C1

Tpsa:
29.54

Logp:
1.9703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1