CS-0529350

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

Manufacturer: ChemScene

CAS Number: 1512414-62-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0529350-100mg In Stock ₹ 12,491.76
250mg CS-0529350-250mg In Stock ₹ 20,791.08
1g CS-0529350-1g In Stock ₹ 52,790.52
5g CS-0529350-5g In Stock ₹ 1,35,954.84

CS-0529350 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

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=C(C(C1=CC=CC(N)=C1)CC2)NC2=O

Tpsa

72.19

Logp

0.789

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020MQC
3-(3-Aminophenyl)-2,6-Piperidinedione
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0529350

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C(C1=CC=CC(N)=C1)CC2)NC2=O

Tpsa:
72.19

Logp:
0.789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC1=C(N)C=C2C(C)(C)CCC(C)(C)C2=C1

Tpsa:
46.25

Logp:
3.3234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
2-Hexenal, 6-phenyl-, (E)-

SMILES:
O=C/C=C/CCCC1=CC=CC=C1

Tpsa:
17.07

Logp:
2.7644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0529353

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(C2CC2)=O)=NC=C1)O

Tpsa:
84.33

Logp:
0.7159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3