CS-0481331

Methyl N-allylmorpholine-4-carbimidothioate

Manufacturer: ChemScene

CAS Number: 1173690-22-6

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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

C₉H₁₆N₂OS

Molecular Weight

200.30

Synonyms

None

SMILES

C=CCN=C(SC)N1CCOCC1

Tpsa

24.83

Logp

1.2236

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56995
1173690-22-6 | Methyl N-allylmorpholine-4-carbimidothioate
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-0481331

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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:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
C=CCN=C(SC)N1CCOCC1

Tpsa:
24.83

Logp:
1.2236

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0481332

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Purity:
98%

MDL No:
MFCD23144230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
COC1C(C)C(=O)C11CCC1

Tpsa:
26.3

Logp:
1.3905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0481333

--


Purity:
98%

MDL No:
MFCD12197048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
SC1=NC2=C(SC=C2)C(=O)N1CCCN1CCOCC1

Tpsa:
47.36

Logp:
1.469

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
Benzenemethanamine, 2-[(2,6-dimethyl-4-morpholinyl)methyl]

SMILES:
NCC1=C(C=CC=C1)CN2CC(C)OC(C)C2

Tpsa:
38.49

Logp:
1.7545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3