CS-0967264

4-(3-Aminophenyl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 5840-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0967264-1g In Stock ₹ 1,75,141.32
5g CS-0967264-5g In Stock ₹ 4,92,397.80

CS-0967264 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C1NC(=O)CC(C=2C=CC=C(N)C2)C1

Tpsa

72.19

Logp

0.789

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85388
5840-45-9 | 4-(3-Aminophenyl)piperidine-2,6-dione
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0967264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NC(=O)CC(C=2C=CC=C(N)C2)C1

Tpsa:
72.19

Logp:
0.789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
BrC1=CC=2C(=NNC2N=C1C=3C=CC=CC3)N

Tpsa:
67.59

Logp:
2.9696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FINO₂S

Molecular Weight:
401.19

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=C(I)C=3C(F)=CC=CC32

Tpsa:
39.07

Logp:
3.622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)NC(C)CC

Tpsa:
12.03

Logp:
3.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3