AI56393
78520-05-5 | 3-Furaldehyde dimethyl acetal
Manufacturer: A2B Chem
CAS Number: 78520-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI56393-1g | In Stock | ₹ 15,664.00 |
| 5g | AI56393-5g | In Stock | ₹ 44,411.00 |
| 10g | AI56393-10g | In Stock | ₹ 73,425.00 |
AI56393 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Catalog Number
AI56393
Chemical Name
3-Furaldehyde dimethyl acetal
Cas Number
78520-05-5
Molecular Formula
C7H10O3
Molecular Weight
142.1525
Mdl Number
MFCD28679256
Smiles
COC(c1cocc1)OC
Complexity
90.9
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Dimethoxymethyl)furan | ChemScene | ₹ 13,706.00 - ₹ 67,106.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI56393
Chemical Name: 3-Furaldehyde dimethyl acetal
Cas Number: 78520-05-5
Molecular Formula: C7H10O3
Molecular Weight: 142.1525
Mdl Number: MFCD28679256
Smiles: COC(c1cocc1)OC
Complexity: 90.9
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 0.6
Catalog Number:
AI56393
Chemical Name:
3-Furaldehyde dimethyl acetal
Cas Number:
78520-05-5
Molecular Formula:
C7H10O3
Molecular Weight:
142.1525
Mdl Number:
MFCD28679256
Smiles:
COC(c1cocc1)OC
Complexity:
90.9
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
0.6
Catalog Number: AI56394
Chemical Name: 2-Acetamido-4-(2-hydroxyphenyl)thiazole
Cas Number: 78546-66-4
Molecular Formula: C11H10N2O2S
Molecular Weight: 234.2743
Mdl Number: MFCD00665950
Smiles: CC(=O)Nc1scc(n1)c1ccccc1O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56394
Chemical Name:
2-Acetamido-4-(2-hydroxyphenyl)thiazole
Cas Number:
78546-66-4
Molecular Formula:
C11H10N2O2S
Molecular Weight:
234.2743
Mdl Number:
MFCD00665950
Smiles:
CC(=O)Nc1scc(n1)c1ccccc1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56395
Chemical Name: 5,5-Dimethylpiperazin-2-one
Cas Number: 78551-33-4
Molecular Formula: C6H12N2O
Molecular Weight: 128.1723
Mdl Number: MFCD19226395
Smiles: O=C1CNC(CN1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56395
Chemical Name:
5,5-Dimethylpiperazin-2-one
Cas Number:
78551-33-4
Molecular Formula:
C6H12N2O
Molecular Weight:
128.1723
Mdl Number:
MFCD19226395
Smiles:
O=C1CNC(CN1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56396
Chemical Name: 3-Benzylpiperazin-2-one
Cas Number: 78551-76-5
Molecular Formula: C11H14N2O
Molecular Weight: 190.2417
Mdl Number: MFCD07373722
Smiles: O=C1NCCNC1Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56396
Chemical Name:
3-Benzylpiperazin-2-one
Cas Number:
78551-76-5
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
Mdl Number:
MFCD07373722
Smiles:
O=C1NCCNC1Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__