AD81027
103031-30-7 | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 103031-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD81027-250mg | In Stock | ₹ 3,679.08 |
| 1g | AD81027-1g | In Stock | ₹ 5,133.60 |
| 5g | AD81027-5g | In Stock | ₹ 17,967.60 |
| 10g | AD81027-10g | In Stock | ₹ 31,143.84 |
| 25g | AD81027-25g | In Stock | ₹ 58,694.16 |
AD81027 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Catalog Number
AD81027
Chemical Name
5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid
Cas Number
103031-30-7
Molecular Formula
C15H20O2
Molecular Weight
232.3181
Mdl Number
MFCD04115382
Smiles
OC(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
Nsc Number
19537
Complexity
317
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid | ChemScene | ₹ 7,272.60 - ₹ 83,848.80 |
Related Products
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Catalog Number: AD81027
Chemical Name: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid
Cas Number: 103031-30-7
Molecular Formula: C15H20O2
Molecular Weight: 232.3181
Mdl Number: MFCD04115382
Smiles: OC(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
Nsc Number: 19537
Complexity: 317
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 4.6
Catalog Number:
AD81027
Chemical Name:
5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid
Cas Number:
103031-30-7
Molecular Formula:
C15H20O2
Molecular Weight:
232.3181
Mdl Number:
MFCD04115382
Smiles:
OC(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
Nsc Number:
19537
Complexity:
317
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
4.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc2c(c1)c(O)cc(n2)C
Nsc Number: __
Complexity: 262
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc2c(c1)c(O)cc(n2)C
Nsc Number:
__
Complexity:
262
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.6
Catalog Number: AD81029
Chemical Name: 1H-Indole-2,3-dicarboxylic acid
Cas Number: 103030-09-7
Molecular Formula: C10H7NO4
Molecular Weight: 205.1669
Mdl Number: MFCD00159856
Smiles: OC(=O)c1c([nH]c2c1cccc2)C(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD81029
Chemical Name:
1H-Indole-2,3-dicarboxylic acid
Cas Number:
103030-09-7
Molecular Formula:
C10H7NO4
Molecular Weight:
205.1669
Mdl Number:
MFCD00159856
Smiles:
OC(=O)c1c([nH]c2c1cccc2)C(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD81032
Chemical Name: Dehydro nisoldipine
Cas Number: 103026-83-1
Molecular Formula: C20H22N2O6
Molecular Weight: 386.3985
Mdl Number: MFCD10565997
Smiles: COC(=O)c1c(C)nc(c(c1c1ccccc1[N+](=O)[O-])C(=O)OCC(C)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD81032
Chemical Name:
Dehydro nisoldipine
Cas Number:
103026-83-1
Molecular Formula:
C20H22N2O6
Molecular Weight:
386.3985
Mdl Number:
MFCD10565997
Smiles:
COC(=O)c1c(C)nc(c(c1c1ccccc1[N+](=O)[O-])C(=O)OCC(C)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__