CS-0459408

1-(3,4-Dimethoxyphenyl)-3-(thiophen-2-yl)urea

Manufacturer: ChemScene

CAS Number: 902936-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0459408-5g In Stock ₹ 1,97,472.48

CS-0459408 - 5g

₹ 1,97,472.48

In Stock

Quantity

1

Base Price: ₹ 1,97,472.48

GST (18%): ₹ 35,545.046

Total Price: ₹ 2,33,017.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2

Tpsa

59.59

Logp

3.4093

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI60466
902936-86-1 | 1-(3,4-Dimethoxy-phenyl)-3-thiophen-2-yl-urea
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

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-0459408

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2

Tpsa:
59.59

Logp:
3.4093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNO

Molecular Weight:
161.98

Synonyms:
None

SMILES:
CC1=CON=C1Br

Tpsa:
26.03

Logp:
1.74552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
3-AMino-4,7-dihydroxycouMarin hydrochloride

SMILES:
O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl

Tpsa:
96.69

Logp:
1.2082

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0459411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)

SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O

Tpsa:
94.03

Logp:
0.5477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2