CS-0773526

1-(4-Amino-3-isopropoxyphenyl)piperidin-4-yl acetate

Manufacturer: ChemScene

CAS Number: 1462950-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0773526-5g In Stock ₹ 3,36,849.72

CS-0773526 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

CC(C)OC1=C(N)C=CC(=C1)N1CCC(CC1)OC(C)=O

Tpsa

64.79

Logp

2.5879

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS55552
1462950-74-8 | 1-(4-Amino-3-isopropoxyphenyl)piperidin-4-yl acetate
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-0773526

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC(C)OC1=C(N)C=CC(=C1)N1CCC(CC1)OC(C)=O

Tpsa:
64.79

Logp:
2.5879

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CC(C)OC1=C(N)C=CC(=C1)N1C=NC=N1

Tpsa:
65.96

Logp:
1.6367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
None

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

Tpsa:
41.73

Logp:
2.11622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)OC1=C(N)C=CC2=C1CCCC(=O)N2C

Tpsa:
55.56

Logp:
2.3551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2