CS-0772727

2-Isopropoxy-5-(4-methylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1462951-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0772727-5g In Stock ₹ 2,86,198.20

CS-0772727 - 5g

₹ 2,86,198.20

In Stock

Quantity

1

Base Price: ₹ 2,86,198.20

GST (18%): ₹ 51,515.676

Total Price: ₹ 3,37,713.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O

Molecular Weight

249.35

Synonyms

None

SMILES

CC(C)OC1=C(N)C=C(C=C1)N1CCN(C)CC1

Tpsa

41.73

Logp

1.8078

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-8886
eMolecules​ 2-ISOPROPOXY-5-(4-METHYLPIPERAZIN-1-YL)ANILINE | 1462951-05-8 | MFCD28967020 | 1g
eMolecules​ ₹ 84,389.54

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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-0772727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)OC1=C(N)C=C(C=C1)N1CCN(C)CC1

Tpsa:
41.73

Logp:
1.8078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1)N1CCC2(CCCN2C)C1)[N+]([O-])=O

Tpsa:
58.85

Logp:
3.0565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0772729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
CC1=C(C=O)C=CC(C#N)=C1C(F)(F)F

Tpsa:
40.86

Logp:
2.698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO

Molecular Weight:
267.25

Synonyms:
None

SMILES:
CC1=C(C=CC(C#N)=C1C(F)(F)F)C(=O)C1CCC1

Tpsa:
40.86

Logp:
3.8683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2