CS-0313680
1-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 170805-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313680-5g | In Stock | ₹ 78,142.00 |
CS-0313680 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₄
Molecular Weight
217.18
Synonyms
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione
SMILES
C1=CC2=C(C=C1N3C(=O)C=CC3=O)OCO2
Tpsa
55.84
Logp
0.8447
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170805-72-8 | 1-(1,3-Benzodioxol-5-yl)-1h-pyrrole-2,5-dione | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione
SMILES: C1=CC2=C(C=C1N3C(=O)C=CC3=O)OCO2
Tpsa: 55.84
Logp: 0.8447
H Acceptors: 4
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione
SMILES:
C1=CC2=C(C=C1N3C(=O)C=CC3=O)OCO2
Tpsa:
55.84
Logp:
0.8447
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: Carbamic acid, 4-pyridazinyl-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1=CN=NC=C1)=O)C
Tpsa: 64.11
Logp: 1.8236
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
Carbamic acid, 4-pyridazinyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1=CN=NC=C1)=O)C
Tpsa:
64.11
Logp:
1.8236
H Acceptors:
4
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: C₉H₆O₂S
Molecular Weight: 178.21
Synonyms: 4-Hydroxythiocoumarin
SMILES: C1=CC=C2C(=C1)C(=CC(=O)S2)O
Tpsa: 37.3
Logp: 1.9671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂S
Molecular Weight:
178.21
Synonyms:
4-Hydroxythiocoumarin
SMILES:
C1=CC=C2C(=C1)C(=CC(=O)S2)O
Tpsa:
37.3
Logp:
1.9671
H Acceptors:
3
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=NN=C2
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C=NN=C2
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2