CS-0320550
2-(3,4-Dimethoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 285552-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320550-1g | In Stock | ₹ 1,63,932.96 |
CS-0320550 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,932.96
GST (18%): ₹ 29,507.933
Total Price: ₹ 1,93,440.893
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₆
Molecular Weight
327.29
Synonyms
2-(3,4-Dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES
COC1=CC=C(C=C1OC)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O
Tpsa
93.14
Logp
2.2026
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 285552-84-3 | 2-(3,4-dimethoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
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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: C₁₇H₁₃NO₆
Molecular Weight: 327.29
Synonyms: 2-(3,4-Dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES: COC1=CC=C(C=C1OC)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O
Tpsa: 93.14
Logp: 2.2026
H Acceptors: 5
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:
C₁₇H₁₃NO₆
Molecular Weight:
327.29
Synonyms:
2-(3,4-Dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES:
COC1=CC=C(C=C1OC)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O
Tpsa:
93.14
Logp:
2.2026
H Acceptors:
5
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C1C(O)=C(N)C=NN1C2=CC=CC=C2
Tpsa: 81.14
Logp: 0.5203
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C1C(O)=C(N)C=NN1C2=CC=CC=C2
Tpsa:
81.14
Logp:
0.5203
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-(1-Piperidinyl)-1h-benzimidazole
SMILES: C1CCN(CC1)C2=NC3=CC=CC=C3N2
Tpsa: 31.92
Logp: 2.5532
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-(1-Piperidinyl)-1h-benzimidazole
SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N2
Tpsa:
31.92
Logp:
2.5532
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 4-(4-Aminophenoxy)pyridine-2-carboxamide
SMILES: C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N
Tpsa: 91.23
Logp: 1.555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
4-(4-Aminophenoxy)pyridine-2-carboxamide
SMILES:
C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N
Tpsa:
91.23
Logp:
1.555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3