CS-0334195

1-Cyclohexyl-3-(pyridin-4-ylmethyl)thiourea

Manufacturer: ChemScene

CAS Number: 140934-80-1

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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

C₁₃H₁₉N₃S

Molecular Weight

249.38

Synonyms

None

SMILES

S=C(NCC1=CC=NC=C1)NC2CCCCC2

Tpsa

36.95

Logp

2.3784

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86511
140934-80-1 | 1-cyclohexyl-3-[(pyridin-4-yl)methyl]thiourea
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-0334195

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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:
C₁₃H₁₉N₃S

Molecular Weight:
249.38

Synonyms:
None

SMILES:
S=C(NCC1=CC=NC=C1)NC2CCCCC2

Tpsa:
36.95

Logp:
2.3784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334196

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Purity:
95%

MDL No:
MFCD22574987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO

Molecular Weight:
243.34

Synonyms:
4-(1-Benzyl-4-piperidylidene)-2-buten-1-ol

SMILES:
C1=CC=C(C=C1)CN2CCC(=C/C=C/CO)CC2

Tpsa:
23.47

Logp:
2.7573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334197

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C#N)C(=CC=N1)C2=CC=CC=C2

Tpsa:
62.98

Logp:
2.79698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334198

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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:
C₁₄H₁₉BrN₄O₄

Molecular Weight:
387.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=NC=C2[N+](=O)[O-])Br

Tpsa:
88.81

Logp:
2.8094

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2