CS-0320146

1-Cyclopentyl-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 39964-24-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0320146-100mg In Stock ₹ 19,678.80
250mg CS-0320146-250mg In Stock ₹ 33,453.96
1g CS-0320146-1g In Stock ₹ 90,180.24

CS-0320146 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂S

Molecular Weight

220.33

Synonyms

3-cyclopentyl-1-phenylthiourea

SMILES

S=C(NC1CCCC1)NC2=CC=CC=C2

Tpsa

24.06

Logp

2.9156

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86627
39964-24-4 | 1-Cyclopentyl-3-phenylthiourea
A2B Chem ₹ 15,743.04 - ₹ 71,870.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0320146

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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:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
3-cyclopentyl-1-phenylthiourea

SMILES:
S=C(NC1CCCC1)NC2=CC=CC=C2

Tpsa:
24.06

Logp:
2.9156

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀Cl₂N₆

Molecular Weight:
213.07

Synonyms:
pyrimidine-2,4,5,6-tetramine dihydrochloride

SMILES:
NC1=C(N)C(N)=NC(N)=N1.[H]Cl.[H]Cl

Tpsa:
129.86

Logp:
-0.351

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0320148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
Benzoic acid, 3-[(4-morpholinylcarbonyl)amino]- (9CI)

SMILES:
O=C(O)C1=CC=CC(NC(N2CCOCC2)=O)=C1

Tpsa:
78.87

Logp:
1.2489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃

Molecular Weight:
271.40

Synonyms:
2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine

SMILES:
CC(C)(C)C1=CC2=CC(=CC=C2N1)NC3CCNCC3

Tpsa:
39.85

Logp:
3.6293

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2