CS-0762646

N-(4-Methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Manufacturer: ChemScene

CAS Number: 104174-23-4

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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

C₁₁H₁₄N₂S

Molecular Weight

206.31

Synonyms

None

SMILES

CC1=CC=C(NC2=NCCCS2)C=C1

Tpsa

24.39

Logp

2.89982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT71649
104174-23-4 | N-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
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-0762646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CC1=CC=C(NC2=NCCCS2)C=C1

Tpsa:
24.39

Logp:
2.89982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CC1=CC=C(NC2=NCCCS2)C=C1C

Tpsa:
24.39

Logp:
3.20824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
CC1=CC2=C(O1)C=C1N2C=NN(CC(O)=O)C1=O

Tpsa:
89.74

Logp:
0.63522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC(=O)C1=CC(CN2CCNCC2)=CC=C1

Tpsa:
58.36

Logp:
0.1907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3