CS-0670522

1-(4-Aminophenyl)-3-isopropylurea

Manufacturer: ChemScene

CAS Number: 70826-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0670522-1g In Stock ₹ 84,875.52
5g CS-0670522-5g In Stock ₹ 2,05,087.32

CS-0670522 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

MFCD11167417

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)N

Tpsa

67.15

Logp

1.7987

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV26536
70826-93-6 | 1-(4-Aminophenyl)-3-(propan-2-yl)urea
A2B Chem ₹ 16,427.52 - ₹ 54,330.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670522

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Purity:
98%

MDL No:
MFCD11167417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC(C)NC(=O)NC1=CC=C(C=C1)N

Tpsa:
67.15

Logp:
1.7987

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0670523

--


Purity:
98%

MDL No:
MFCD00024613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CCN(CC)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
75.48

Logp:
2.4685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670525

--


Purity:
98%

MDL No:
MFCD01631675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₆O₂Si

Molecular Weight:
358.67

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC[Si](C)(OC)OC

Tpsa:
18.46

Logp:
7.6127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0670526

--


Purity:
98%

MDL No:
MFCD18448334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2)[N+](=O)[O-])N=C1

Tpsa:
56.03

Logp:
2.45142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1