CS-0363761

1,3-Bis(3-methoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 6601-00-9

Select a Size

Pack Size SKU Availability Price
5g CS-0363761-5g In Stock ₹ 2,06,114.04

CS-0363761 - 5g

₹ 2,06,114.04

In Stock

Quantity

1

Base Price: ₹ 2,06,114.04

GST (18%): ₹ 37,100.527

Total Price: ₹ 2,43,214.567

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂S

Molecular Weight

288.36

Synonyms

N-m-Anisoyl-thioharnstoff

SMILES

COC1=CC=CC(NC(NC2=CC(OC)=CC=C2)=S)=C1

Tpsa

42.52

Logp

3.5127

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53362
6601-00-9 | 1,3-Bis(3-methoxyphenyl)thiourea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363761

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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:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
N-m-Anisoyl-thioharnstoff

SMILES:
COC1=CC=CC(NC(NC2=CC(OC)=CC=C2)=S)=C1

Tpsa:
42.52

Logp:
3.5127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363762

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)C3=NOC(=N3)C

Tpsa:
77.84

Logp:
2.40344

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=NN=C(C)C2=C(C)N(C(=C12)C)N

Tpsa:
56.73

Logp:
1.37878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0363764

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=NN=C(C)C2=C(C)OC(=C12)C

Tpsa:
38.92

Logp:
2.45648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0