CS-0333388

1,1-Dimethyl-3-(p-tolyl)thiourea

Manufacturer: ChemScene

CAS Number: 2741-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0333388-5g In Stock ₹ 71,442.60

CS-0333388 - 5g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

95+%

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

1,1-Dimethyl-3-(4-methylphenyl)thiourea

SMILES

CC1=CC=C(C=C1)NC(=S)N(C)C

Tpsa

15.27

Logp

2.25342

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV09247
2741-13-1 | 1,1-Dimethyl-3-(p-tolyl)thiourea
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

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Img

ChemScene

CS-0333388

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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:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
1,1-Dimethyl-3-(4-methylphenyl)thiourea

SMILES:
CC1=CC=C(C=C1)NC(=S)N(C)C

Tpsa:
15.27

Logp:
2.25342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333389

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
2-(Benzofuran-3-yl)ethanamine hydrochloride

SMILES:
C1=CC=C2C(=C1)C(=CO2)CCN.Cl

Tpsa:
39.16

Logp:
2.3558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333391

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
2-(METHYLSULFONYL)-1-PYRIDIN-4-YLETHANONE

SMILES:
CS(=O)(=O)CC(=O)C1=CN=CC=C1

Tpsa:
64.1

Logp:
0.3089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333392

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

SMILES:
O=C1NC2=C(C3=C(CCCC3)S2)C(N1)=O

Tpsa:
65.72

Logp:
1.1567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0