CS-0454806

(R)-3-aminopiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 673485-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0454806-1g In Stock ₹ 71,528.16

CS-0454806 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

(3R)-3-Amino-2,6-piperidinedione

SMILES

C1CC(=O)NC(=O)[C@@H]1N

Tpsa

72.19

Logp

-1.2497

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH20974
673485-72-8 | 2,6-Piperidinedione,3-amino-,(3R)-(9CI)
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454806

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
(3R)-3-Amino-2,6-piperidinedione

SMILES:
C1CC(=O)NC(=O)[C@@H]1N

Tpsa:
72.19

Logp:
-1.2497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0454807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
4-(2-Carboxyphenoxy)aniline, 4-Amino-2'-carboxydiphenyl ether

SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N

Tpsa:
72.55

Logp:
2.7593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCC(=O)CC(=O)O

Tpsa:
63.6

Logp:
1.247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454810

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid

SMILES:
CN1C2=C(C=C(C=C2)C(=O)O)OCC1=O

Tpsa:
66.84

Logp:
0.74

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1