CS-1045306

1-(1-Benzylpiperidin-4-yl)thiourea

Manufacturer: ChemScene

CAS Number: 196199-56-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃S

Molecular Weight

249.38

Synonyms

None

SMILES

S=C(N)NC1CCN(CC=2C=CC=CC2)CC1

Tpsa

41.29

Logp

1.4842

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV42667
196199-56-1 | (1-Benzylpiperidin-4-yl)thiourea
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-1045306

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃S

Molecular Weight:
249.38

Synonyms:
None

SMILES:
S=C(N)NC1CCN(CC=2C=CC=CC2)CC1

Tpsa:
41.29

Logp:
1.4842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(OC)CNCC(C)C

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1045308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
N#CSC=1C(=NN(C=2C=CC=CC2)C1N)C

Tpsa:
67.63

Logp:
2.3361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=CC1=CC=C(SC(=O)N(C)C)C=C1

Tpsa:
37.38

Logp:
2.2728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2