CS-0975177

1-(3,4-Diethoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 930396-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0975177-5g In Stock ₹ 1,07,206.68
10g CS-0975177-10g In Stock ₹ 1,24,660.92

CS-0975177 - 5g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

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

Tpsa

56.51

Logp

2.1395

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

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ChemScene

CS-0975177

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

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

Tpsa:
56.51

Logp:
2.1395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0975178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂S

Molecular Weight:
245.14

Synonyms:
None

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

Tpsa:
38.05

Logp:
2.41302

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0975179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S₂

Molecular Weight:
287.40

Synonyms:
None

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

Tpsa:
75.43

Logp:
1.3726

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0975180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C#CC2=CC=CC(N)=C2)C1

Tpsa:
63.32

Logp:
2.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1