CS-0356752
(E)-5-(2-Nitrovinyl)benzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 22568-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0356752-10g | In Stock | ₹ 6,052.00 |
| 25g | CS-0356752-25g | In Stock | ₹ 13,617.00 |
CS-0356752 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
3,4-Methylenedioxy-beta-nitrostyrene
SMILES
O=[N+](/C=C/C1=CC=C(OCO2)C2=C1)[O-]
Tpsa
61.6
Logp
1.6627
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-nitroethenyl)-2H-1,3-benzodioxole | Aaron Chemicals LLC | -- | |
 | 22568-48-5 | 5-(2-nitroethenyl)-2H-1,3-benzodioxole | A2B Chem | ₹ 2,581.00 - ₹ 15,664.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 3,4-Methylenedioxy-beta-nitrostyrene
SMILES: O=[N+](/C=C/C1=CC=C(OCO2)C2=C1)[O-]
Tpsa: 61.6
Logp: 1.6627
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
3,4-Methylenedioxy-beta-nitrostyrene
SMILES:
O=[N+](/C=C/C1=CC=C(OCO2)C2=C1)[O-]
Tpsa:
61.6
Logp:
1.6627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00065198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C(C=C(Cl)C=C2)C1=O)O
Tpsa: 70.16
Logp: 1.8797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00065198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C(C=C(Cl)C=C2)C1=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 3-amino-1H-pyrazolopyridine
SMILES: NC1=C(C=CC=N2)C2=NN1
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
3-amino-1H-pyrazolopyridine
SMILES:
NC1=C(C=CC=N2)C2=NN1
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: (2E)-3-{2-chloroimidazo[1,2-a]pyridin-3-yl}prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(Cl)N=C2C=CC=CN21
Tpsa: 54.6
Logp: 2.0855
H Acceptors: 3
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
(2E)-3-{2-chloroimidazo[1,2-a]pyridin-3-yl}prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(Cl)N=C2C=CC=CN21
Tpsa:
54.6
Logp:
2.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2