CS-0350205
1-(1,3-Dioxoisoindolin-2-yl)-1h-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 423152-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0350205-50mg | In Stock | ₹ 80,367.00 |
| 100mg | CS-0350205-100mg | In Stock | ₹ 84,194.00 |
CS-0350205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₃
Molecular Weight
240.21
Synonyms
1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1H-pyrrole-2-carbaldehyde
SMILES
O=CC1=CC=CN1N(C(C2=C3C=CC=C2)=O)C3=O
Tpsa
59.38
Logp
1.2328
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423152-35-6 | 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1H-pyrrole-2-carbaldehyde | A2B Chem | ₹ 59,897.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC=CN1N(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 59.38
Logp: 1.2328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC=CN1N(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
59.38
Logp:
1.2328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1OCC3=CC=CC=C3)CC(C)O2
Tpsa: 35.53
Logp: 3.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1OCC3=CC=CC=C3)CC(C)O2
Tpsa:
35.53
Logp:
3.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,7-dimethoxyquinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,7-dimethoxyquinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=CC1=CN(C)C(C2=CC3=CC(C)=CC=C3N=C12)=O
Tpsa: 51.96
Logp: 2.20762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=CC1=CN(C)C(C2=CC3=CC(C)=CC=C3N=C12)=O
Tpsa:
51.96
Logp:
2.20762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1