CS-0652006

N-(1-Methyl-1-phenylethyl)thiourea

Manufacturer: ChemScene

CAS Number: 1866229-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0652006-5g In Stock ₹ 18,224.28

CS-0652006 - 5g

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

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

None

SMILES

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

Tpsa

38.05

Logp

1.7549

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-248-3254
eMolecules​ Ambeed / 1-(2-Phenylpropan-2-yl)thiourea / 1g / 650568430 / A1282554 / / 1866229-17-5 / [null] / 194.300 / C10H14N2S
eMolecules​ ₹ 5,919.04
BG33740
1866229-17-5 | 1-(2-Phenylpropan-2-yl)thiourea
A2B Chem ₹ 1,540.08 - ₹ 19,849.92

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

Show Difference

Img

ChemScene

CS-0652006

--


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:
None

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

Tpsa:
38.05

Logp:
1.7549

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N

Molecular Weight:
162.02

Synonyms:
None

SMILES:
ClCC1=C(Cl)C=NC=C1

Tpsa:
12.89

Logp:
2.4738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S(C1=CC=CC(N)=C1)(N(OC)C)=O

Tpsa:
72.63

Logp:
0.4507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652010

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CN=CC2=C1C=C(OC)C=C2

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1