CS-0997871
2-(2,6-Dioxopiperidin-3-yl)-4-(4-oxopiperidin-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 2816979-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0997871-100mg | In Stock | ₹ 1,02,672.00 |
CS-0997871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₅
Molecular Weight
355.34
Synonyms
None
SMILES
O=C1C2=CC=CC(N3CCC(CC3)=O)=C2C(N1C4C(NC(CC4)=O)=O)=O
Tpsa
103.86
Logp
0.2571
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2816979-70-9 | 4-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₅
Molecular Weight: 355.34
Synonyms: None
SMILES: O=C1C2=CC=CC(N3CCC(CC3)=O)=C2C(N1C4C(NC(CC4)=O)=O)=O
Tpsa: 103.86
Logp: 0.2571
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₅
Molecular Weight:
355.34
Synonyms:
None
SMILES:
O=C1C2=CC=CC(N3CCC(CC3)=O)=C2C(N1C4C(NC(CC4)=O)=O)=O
Tpsa:
103.86
Logp:
0.2571
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: CC1=NN=C2C(OCCN2)=C1
Tpsa: 47.04
Logp: 0.58932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
CC1=NN=C2C(OCCN2)=C1
Tpsa:
47.04
Logp:
0.58932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFN₂O
Molecular Weight: 299.14
Synonyms: None
SMILES: FC1=CC(Br)=CC2=C1N(C3CCCCO3)N=C2
Tpsa: 27.05
Logp: 3.637
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O
Molecular Weight:
299.14
Synonyms:
None
SMILES:
FC1=CC(Br)=CC2=C1N(C3CCCCO3)N=C2
Tpsa:
27.05
Logp:
3.637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIN₂
Molecular Weight: 357.37
Synonyms: None
SMILES: IC1=NNC2=C1C=C(Br)C=C2Cl
Tpsa: 28.68
Logp: 3.5834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIN₂
Molecular Weight:
357.37
Synonyms:
None
SMILES:
IC1=NNC2=C1C=C(Br)C=C2Cl
Tpsa:
28.68
Logp:
3.5834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0