CS-0604363

N-(2,6-dimethylphenyl)morpholine-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 344304-88-7

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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

C₁₃H₁₈N₂OS

Molecular Weight

250.36

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CCOCC2

Tpsa

24.5

Logp

2.33244

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO94780
344304-88-7 | N-(2,6-dimethylphenyl)morpholine-4-carbothioamide
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-0604363

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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:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=S)N2CCOCC2

Tpsa:
24.5

Logp:
2.33244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CC1=NN=C(C2=CON=C12)C3=CC=C(C=C3)OC

Tpsa:
61.04

Logp:
2.60182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0604380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₄S

Molecular Weight:
312.73

Synonyms:
None

SMILES:
COC1=C(SC=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.5706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
COC1=C(SC=C1)C(=O)NC2=CC(=C(C=C2)F)F

Tpsa:
38.33

Logp:
3.2872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3