CS-0763507

1-Pentyl-3-Phenylthiourea

Manufacturer: ChemScene

CAS Number: 53088-08-7

The price for this product is unavailable. Please request a quote

Purity

95%

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

CCCCCNC(=S)NC1=CC=CC=C1

Tpsa

24.06

Logp

3.1632

H Acceptors

1

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG56816
53088-08-7 | N-Pentyl-N'-phenylthiourea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763507

--


Purity:
95%

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:
CCCCCNC(=S)NC1=CC=CC=C1

Tpsa:
24.06

Logp:
3.1632

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0763508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(\C=N\NC(N)=S)C=C1

Tpsa:
50.41

Logp:
2.1512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₄NO₂

Molecular Weight:
302.97

Synonyms:
None

SMILES:
OC(NC(=O)C1=C(Cl)C=CC=C1)C(Cl)(Cl)Cl

Tpsa:
49.33

Logp:
2.7584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(=O)NC(O)C(=O)C1=CC=C(C)C=C1

Tpsa:
66.4

Logp:
0.63222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3