CS-0319443
3-Oxoisoindoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 771-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319443-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0319443-5g | In Stock | ₹ 4,79,136.00 |
CS-0319443 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
4-Isoindolinecarboxaldehyde, 3-oxo-
SMILES
O=CC1=CC=CC2=C1C(NC2)=O
Tpsa
46.17
Logp
0.7425
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771-08-4 | 3-Oxoisoindoline-4-carbaldehyde | 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-P330-P362+P364-P405-P501
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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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-Isoindolinecarboxaldehyde, 3-oxo-
SMILES: O=CC1=CC=CC2=C1C(NC2)=O
Tpsa: 46.17
Logp: 0.7425
H Acceptors: 2
H Donors: 1
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-Isoindolinecarboxaldehyde, 3-oxo-
SMILES:
O=CC1=CC=CC2=C1C(NC2)=O
Tpsa:
46.17
Logp:
0.7425
H Acceptors:
2
H Donors:
1
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: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: 2-Oxo-4-phenyl-2,5-dihydro-3-furancarbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C#N)C(=O)OC2
Tpsa: 50.09
Logp: 1.52058
H Acceptors: 3
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:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
2-Oxo-4-phenyl-2,5-dihydro-3-furancarbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C#N)C(=O)OC2
Tpsa:
50.09
Logp:
1.52058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 63.24
Logp: 3.4525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
63.24
Logp:
3.4525
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: [2-(4-methyl-1-piperazinyl)-2-oxoethoxy]acetic acid
SMILES: CN1CCN(CC1)C(=O)COCC(=O)O
Tpsa: 70.08
Logp: -1.1384
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]acetic acid
SMILES:
CN1CCN(CC1)C(=O)COCC(=O)O
Tpsa:
70.08
Logp:
-1.1384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4