CS-0641702

2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-4-acetic acid

Manufacturer: ChemScene

CAS Number: 2703768-04-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₆

Molecular Weight

316.27

Synonyms

None

SMILES

O=C(O)CC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa

120.85

Logp

-0.2851

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL27259
2703768-04-9 | 2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]acetic acid
A2B Chem ₹ 1,00,276.32 - ₹ 10,43,832.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641702

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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:
C₁₅H₁₂N₂O₆

Molecular Weight:
316.27

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa:
120.85

Logp:
-0.2851

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0641703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₆

Molecular Weight:
316.27

Synonyms:
None

SMILES:
O=C(O)CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1

Tpsa:
120.85

Logp:
-0.2851

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0641704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₁N₃O₄Si

Molecular Weight:
547.76

Synonyms:
None

SMILES:
OCC1=CC2=NC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=C(C)C=C2N1COCC[Si](C)(C)C

Tpsa:
68.98

Logp:
6.37332

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0641705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₉N₃O₄Si

Molecular Weight:
545.74

Synonyms:
None

SMILES:
O=CC1=CC2=NC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=C(C)C=C2N1COCC[Si](C)(C)C

Tpsa:
65.82

Logp:
6.69352

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
13