CS-1154271

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

Manufacturer: ChemScene

CAS Number: 2098115-62-7

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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

C₁₄H₂₀N₂S

Molecular Weight

248.39

Synonyms

None

SMILES

S1CCC(N(C2=CC=C(N)C=C2)C3CC3)CC1

Tpsa

29.26

Logp

3.1332

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62923
2098115-62-7 | N1-cyclopropyl-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-1154271

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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:
C₁₄H₂₀N₂S

Molecular Weight:
248.39

Synonyms:
None

SMILES:
S1CCC(N(C2=CC=C(N)C=C2)C3CC3)CC1

Tpsa:
29.26

Logp:
3.1332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₂

Molecular Weight:
217.28

Synonyms:
None

SMILES:
O=C(O)C(N1CCC(C)(CF)CC1)CC

Tpsa:
40.54

Logp:
1.9212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154273

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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:
C₉H₁₁BrN₂

Molecular Weight:
227.11

Synonyms:
None

SMILES:
BrC=1C=NC=CC1CNC2CC2

Tpsa:
24.92

Logp:
2.0961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1Br)CCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A