CS-1168101

N1-Methyl-N1-(tetrahydro-2H-thiopyran-4-yl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1784330-78-4

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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

C₁₂H₁₈N₂S

Molecular Weight

222.35

Synonyms

None

SMILES

S1CCC(N(C2=CC=C(N)C=C2)C)CC1

Tpsa

29.26

Logp

2.6006

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU62857
1784330-78-4 | N1-methyl-N1-(tetrahydro-2H-thiopyran-4-yl)benzene-1,4-diamine
A2B Chem --

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

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Img

ChemScene

CS-1168101

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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:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
S1CCC(N(C2=CC=C(N)C=C2)C)CC1

Tpsa:
29.26

Logp:
2.6006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FC1=NC=CC(=C1)NCC2CCCCC2

Tpsa:
24.92

Logp:
3.2129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168103

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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:
C₉H₁₀BrF₃N₂

Molecular Weight:
283.09

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(NCCC)C(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂N₂

Molecular Weight:
291.96

Synonyms:
None

SMILES:
ClC=1N=C2C(Br)=CC=CC2=C(Cl)C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A