CS-0358192

1-Isopropyl-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 15093-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0358192-5g In Stock ₹ 10,866.12
25g CS-0358192-25g In Stock ₹ 43,036.68

CS-0358192 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

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

Thiourea, N-(1-methylethyl)-N'-phenyl-

SMILES

CC(NC(NC1=CC=CC=C1)=S)C

Tpsa

24.06

Logp

2.3814

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE83064
15093-36-4 | 1-Isopropyl-3-phenylthiourea
A2B Chem ₹ 855.60 - ₹ 31,143.84

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

Compare Similar Items

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Img

ChemScene

CS-0358192

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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:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
Thiourea, N-(1-methylethyl)-N'-phenyl-

SMILES:
CC(NC(NC1=CC=CC=C1)=S)C

Tpsa:
24.06

Logp:
2.3814

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358193

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
5,6-dimethyl-1-(propan-2-yl)-1H-1,3-benzodiazol-4-amine

SMILES:
NC1=C2N=CN(C(C)C)C2=CC(C)=C1C

Tpsa:
43.84

Logp:
2.81624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358194

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
1-Isopropyl-2-oxopyrrolidine-4-carboxaMide

SMILES:
CC(N1CC(C(N)=O)CC1=O)C

Tpsa:
63.4

Logp:
-0.2714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
CC(C)N1CCNCC1.Cl

Tpsa:
15.27

Logp:
0.7218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1