AA08963
10226-28-5 | 3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyran
Manufacturer: A2B Chem
CAS Number: 10226-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA08963-1g | In Stock | ₹ 3,026.00 |
| 5g | AA08963-5g | In Stock | ₹ 7,031.00 |
| 25g | AA08963-25g | In Stock | ₹ 20,025.00 |
AA08963 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Catalog Number
AA08963
Chemical Name
3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyran
Cas Number
10226-28-5
Molecular Formula
C9H14O3
Molecular Weight
170.2057
Mdl Number
MFCD00143102
Smiles
CC1=C(CCCO1)C(=O)OCC
Nsc Number
30277
Complexity
206
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4h-pyran | 10226-28-5 | 25G | Purity: 95% | eMolecules | ₹ 25,546.56 | |
 | 3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyran | ChemScene | ₹ 13,884.00 |
Related Products
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Catalog Number: AA08963
Chemical Name: 3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyran
Cas Number: 10226-28-5
Molecular Formula: C9H14O3
Molecular Weight: 170.2057
Mdl Number: MFCD00143102
Smiles: CC1=C(CCCO1)C(=O)OCC
Nsc Number: 30277
Complexity: 206
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 1.5
Catalog Number:
AA08963
Chemical Name:
3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyran
Cas Number:
10226-28-5
Molecular Formula:
C9H14O3
Molecular Weight:
170.2057
Mdl Number:
MFCD00143102
Smiles:
CC1=C(CCCO1)C(=O)OCC
Nsc Number:
30277
Complexity:
206
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
1.5
Catalog Number: AA08964
Chemical Name: 2,3-Piperazinedithiol
Cas Number: 102275-89-8
Molecular Formula: C4H10N2S2
Molecular Weight: 150.2656
Mdl Number: MFCD18811938
Smiles: SC1NCCNC1S
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08964
Chemical Name:
2,3-Piperazinedithiol
Cas Number:
102275-89-8
Molecular Formula:
C4H10N2S2
Molecular Weight:
150.2656
Mdl Number:
MFCD18811938
Smiles:
SC1NCCNC1S
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA08973
Chemical Name: 3-Heptanone, 5-hydroxy-, (5R)-
Cas Number: 102273-63-2
Molecular Formula: C7H14O2
Molecular Weight: 130.1849
Mdl Number: MFCD28008306
Smiles: CC[C@H](CC(=O)CC)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08973
Chemical Name:
3-Heptanone, 5-hydroxy-, (5R)-
Cas Number:
102273-63-2
Molecular Formula:
C7H14O2
Molecular Weight:
130.1849
Mdl Number:
MFCD28008306
Smiles:
CC[C@H](CC(=O)CC)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA08976
Chemical Name: 1,1-Ethenediamine, N-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]sulfinyl]ethyl]-N'-methyl-2-nitro-
Cas Number: 102273-13-2
Molecular Formula: C12H21N5O3S2
Molecular Weight: 347.4568
Mdl Number: MFCD27967041
Smiles: CNC(=C[N+](=O)[O-])NCCS(=O)Cc1csc(n1)CN(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08976
Chemical Name:
1,1-Ethenediamine, N-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]sulfinyl]ethyl]-N'-methyl-2-nitro-
Cas Number:
102273-13-2
Molecular Formula:
C12H21N5O3S2
Molecular Weight:
347.4568
Mdl Number:
MFCD27967041
Smiles:
CNC(=C[N+](=O)[O-])NCCS(=O)Cc1csc(n1)CN(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__