CS-0072082

1-(4-Aminophenyl)-3-(4-methoxyphenyl)urea

Manufacturer: ChemScene

CAS Number: 50906-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0072082-1g In Stock ₹ 1,04,982.12

CS-0072082 - 1g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

O=C(NC1=CC=C(N)C=C1)NC2=CC=C(OC)C=C2

Tpsa

76.38

Logp

2.9214

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09111
50906-32-6 | 1-(4-Aminophenyl)-3-(4-methoxyphenyl)urea
A2B Chem ₹ 39,272.04 - ₹ 74,693.88

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

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Img

ChemScene

CS-0072082

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)NC2=CC=C(OC)C=C2

Tpsa:
76.38

Logp:
2.9214

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0072083

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Purity:
97%

MDL No:
MFCD00091821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
1-(Hydroxymethyl)indole-2,3-dione

SMILES:
O=C(C1=O)N(CO)C2=C1C=CC=C2

Tpsa:
57.61

Logp:
0.1657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072084

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Purity:
97%

MDL No:
MFCD04448828

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
1,3-Dioxolo[4,5-F]benzothiazol-6-amine

SMILES:
NC(S1)=NC2=C1C=C(OCO3)C3=C2

Tpsa:
57.37

Logp:
1.6072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072085

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Purity:
97%

MDL No:
MFCD11845702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S₂

Molecular Weight:
196.29

Synonyms:
2-Benzothiazolamine, 6-(methylthio)-

SMILES:
NC1=NC(C=C2)=C(C=C2SC)S1

Tpsa:
38.91

Logp:
2.6004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1