AD63686
185989-39-3 | Methyl 3,5-dihydroxynaphthalene-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 185989-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD63686-250mg | In Stock | ₹ 20,025.00 |
| 1g | AD63686-1g | In Stock | ₹ 46,814.00 |
AD63686 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Catalog Number
AD63686
Chemical Name
Methyl 3,5-dihydroxynaphthalene-2-carboxylate
Cas Number
185989-39-3
Molecular Formula
C12H10O4
Molecular Weight
218.2054
Mdl Number
MFCD24713663
Smiles
COC(=O)c1cc2cccc(c2cc1O)O
Complexity
266
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3,5-DIHYDROXYNAPHTHALENE-2-CARBOXYLATE | 185989-39-3 | MFCD24713663 | 1g | eMolecules | ₹ 63,922.47 | |
 | Methyl 3,5-dihydroxy-2-naphthoate | ChemScene | ₹ 18,067.00 - ₹ 87,576.00 |
Compare Similar Items
Show Difference
Catalog Number: AD63686
Chemical Name: Methyl 3,5-dihydroxynaphthalene-2-carboxylate
Cas Number: 185989-39-3
Molecular Formula: C12H10O4
Molecular Weight: 218.2054
Mdl Number: MFCD24713663
Smiles: COC(=O)c1cc2cccc(c2cc1O)O
Complexity: 266
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.9
Catalog Number:
AD63686
Chemical Name:
Methyl 3,5-dihydroxynaphthalene-2-carboxylate
Cas Number:
185989-39-3
Molecular Formula:
C12H10O4
Molecular Weight:
218.2054
Mdl Number:
MFCD24713663
Smiles:
COC(=O)c1cc2cccc(c2cc1O)O
Complexity:
266
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.9
Catalog Number: AD63687
Chemical Name: Propanoic acid, 2-nitro-, 1,1-dimethylethyl ester
Cas Number: 18598-92-0
Molecular Formula: C7H13NO4
Molecular Weight: 175.1824
Mdl Number: MFCD16036851
Smiles: CC(C(=O)OC(C)(C)C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD63687
Chemical Name:
Propanoic acid, 2-nitro-, 1,1-dimethylethyl ester
Cas Number:
18598-92-0
Molecular Formula:
C7H13NO4
Molecular Weight:
175.1824
Mdl Number:
MFCD16036851
Smiles:
CC(C(=O)OC(C)(C)C)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD63688
Chemical Name: 8-Azabicyclo[3.2.1]octane-3-carbonitrile, 8-(phenylmethyl)-
Cas Number: 185985-38-0
Molecular Formula: C15H18N2
Molecular Weight: 226.3168
Mdl Number: MFCD17976838
Smiles: N#CC1CC2CCC(C1)N2Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD63688
Chemical Name:
8-Azabicyclo[3.2.1]octane-3-carbonitrile, 8-(phenylmethyl)-
Cas Number:
185985-38-0
Molecular Formula:
C15H18N2
Molecular Weight:
226.3168
Mdl Number:
MFCD17976838
Smiles:
N#CC1CC2CCC(C1)N2Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD63689
Chemical Name: Fluorescein Alkynylamino-ATP
Cas Number: 185971-89-5
Molecular Formula: C41H41N6O20P3
Molecular Weight: 1030.7137
Mdl Number: MFCD28898505
Smiles: O=C(NCC#Cc1cn(c2c1c(N)ncn2)[C@@H]1O[C@@H]([C@@H]([C@@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)CCCCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD63689
Chemical Name:
Fluorescein Alkynylamino-ATP
Cas Number:
185971-89-5
Molecular Formula:
C41H41N6O20P3
Molecular Weight:
1030.7137
Mdl Number:
MFCD28898505
Smiles:
O=C(NCC#Cc1cn(c2c1c(N)ncn2)[C@@H]1O[C@@H]([C@@H]([C@@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)CCCCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__