CS-0482473

3-(1,1-Dioxidothiomorpholino)-2-methylpropanimidamide

Manufacturer: ChemScene

CAS Number: 1154973-77-9

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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

C₈H₁₇N₃O₂S

Molecular Weight

219.30

Synonyms

None

SMILES

CC(CN1CCS(=O)(=O)CC1)C(N)=N

Tpsa

87.25

Logp

-0.71113

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN59048
1154973-77-9 |
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-0482473

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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:
C₈H₁₇N₃O₂S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(CN1CCS(=O)(=O)CC1)C(N)=N

Tpsa:
87.25

Logp:
-0.71113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
Thiomorpholine, 4-(3-piperidinyl)-, 1,1-dioxide

SMILES:
O=S1(=O)CCN(CC1)C1CCCNC1

Tpsa:
49.41

Logp:
-0.5312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CC1CSCCN1CC1(O)CCCC1

Tpsa:
23.47

Logp:
1.7288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482476

--


Purity:
98%

MDL No:
MFCD08444341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1CCN=C(CC1)NC1=NN=CN1

Tpsa:
65.96

Logp:
1.1891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1