CS-0465628
2-(2-Nitrophenyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 48140-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465628-5g | In Stock | ₹ 9,167.00 |
CS-0465628 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD06209042
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
2-nitrobenzaldehyde ethylene acetal
SMILES
C1=CC=C(C(=C1)C2OCCO2)[N+](=O)[O-]
Tpsa
61.6
Logp
1.6402
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Nitrophenyl)-1,3-dioxolane | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 42,542.00 | |
 | 48140-35-8 | 2-(2-Nitrophenyl)-1,3-dioxolane | A2B Chem | ₹ 1,513.00 - ₹ 9,612.00 |
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-P501
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Purity: 98%
MDL No: MFCD06209042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-nitrobenzaldehyde ethylene acetal
SMILES: C1=CC=C(C(=C1)C2OCCO2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 1.6402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06209042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-nitrobenzaldehyde ethylene acetal
SMILES:
C1=CC=C(C(=C1)C2OCCO2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
1.6402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22371959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 4-PHENYLENEDIGLYOXAL DIHYDRATE
SMILES: C1=C(C=CC(=C1)C(=O)C(O)O)C(=O)C(O)O
Tpsa: 115.06
Logp: -1.3266
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22371959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
4-PHENYLENEDIGLYOXAL DIHYDRATE
SMILES:
C1=C(C=CC(=C1)C(=O)C(O)O)C(=O)C(O)O
Tpsa:
115.06
Logp:
-1.3266
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06658497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: [1-(2-NITRO-PHENYL)-ETHYL]-UREA
SMILES: CC(NC(N)=O)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 1.3241
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
[1-(2-NITRO-PHENYL)-ETHYL]-UREA
SMILES:
CC(NC(N)=O)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
1.3241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06824413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)C=O
Tpsa: 29.96
Logp: 3.0661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1C(F)(F)F)C=O
Tpsa:
29.96
Logp:
3.0661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1