CS-1083129

1-(3-Cyano-4-methylphenyl)-3-cyclohexylthiourea

Manufacturer: ChemScene

CAS Number: 297149-97-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃S

Molecular Weight

273.40

Synonyms

None

SMILES

N#CC1=CC(=CC=C1C)NC(=S)NC2CCCCC2

Tpsa

47.85

Logp

3.4858

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79423
297149-97-4 | 3-(3-cyano-4-methylphenyl)-1-cyclohexylthiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1083129

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃S

Molecular Weight:
273.40

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1C)NC(=S)NC2CCCCC2

Tpsa:
47.85

Logp:
3.4858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1083133

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1C)NC(=S)NCCC

Tpsa:
47.85

Logp:
2.5631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1083134

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1C)NCC=2C=CC=CC2O

Tpsa:
56.05

Logp:
3.1844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1083138

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₆

Molecular Weight:
315.28

Synonyms:
None

SMILES:
O=C(OC1=CC(=CC=C1N(=O)=O)C(=O)OC)C2=CC=C(C=C2)C

Tpsa:
95.74

Logp:
2.90902

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4