CS-0355856

1-(4-Propylphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 175205-18-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0355856-500mg In Stock ₹ 1,35,099.24

CS-0355856 - 500mg

₹ 1,35,099.24

In Stock

Quantity

1

Base Price: ₹ 1,35,099.24

GST (18%): ₹ 24,317.863

Total Price: ₹ 1,59,417.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂S

Molecular Weight

194.30

Synonyms

(4-Propylphenyl)thiourea

SMILES

S=C(N)NC1=CC=C(CCC)C=C1

Tpsa

38.05

Logp

2.2946

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-9411
eMolecules​ (4-Propylphenyl)thiourea | 175205-18-2 | MFCD00052484 | 100mg
eMolecules​ ₹ 28,337.47
AA93945
175205-18-2 | Thiourea, N-(4-propylphenyl)-
A2B Chem ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0355856

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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:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
(4-Propylphenyl)thiourea

SMILES:
S=C(N)NC1=CC=C(CCC)C=C1

Tpsa:
38.05

Logp:
2.2946

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S₂

Molecular Weight:
198.31

Synonyms:
N-[4-(methylthio)phenyl]thiourea

SMILES:
S=C(N)NC1=CC=C(SC)C=C1

Tpsa:
38.05

Logp:
2.064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅OS

Molecular Weight:
285.32

Synonyms:
(1e)-1,2-dipyridin-2-ylethane-1,2-dione thiosemicarbazone

SMILES:
S=C(N)NN=C(C1=NC=CC=C1)C(C2=NC=CC=C2)=O

Tpsa:
93.26

Logp:
0.8968

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
S=C(N)NN=C1C2CC3CC(C2)CC1C3

Tpsa:
50.41

Logp:
1.6317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1