AA49869
1369851-30-8 | 3,4-Bis(cyclopropylmethoxy)benzoic acid
Manufacturer: A2B Chem
CAS Number: 1369851-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AA49869-25mg | In Stock | ₹ 8,299.32 |
| 1g | AA49869-1g | In Stock | ₹ 9,668.28 |
| 5g | AA49869-5g | In Stock | ₹ 28,234.80 |
AA49869 - 25mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog Number
AA49869
Chemical Name
3,4-Bis(cyclopropylmethoxy)benzoic acid
Cas Number
1369851-30-8
Molecular Formula
C15H18O4
Molecular Weight
262.301
Mdl Number
MFCD28016548
Smiles
OC(=O)c1ccc(c(c1)OCC1CC1)OCC1CC1
Complexity
322
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Bis(cyclopropylmethoxy)benzoic acid | ChemScene | ₹ 5,646.96 - ₹ 33,282.84 |
Related Products
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Catalog Number: AA49869
Chemical Name: 3,4-Bis(cyclopropylmethoxy)benzoic acid
Cas Number: 1369851-30-8
Molecular Formula: C15H18O4
Molecular Weight: 262.301
Mdl Number: MFCD28016548
Smiles: OC(=O)c1ccc(c(c1)OCC1CC1)OCC1CC1
Complexity: 322
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 3.1
Catalog Number:
AA49869
Chemical Name:
3,4-Bis(cyclopropylmethoxy)benzoic acid
Cas Number:
1369851-30-8
Molecular Formula:
C15H18O4
Molecular Weight:
262.301
Mdl Number:
MFCD28016548
Smiles:
OC(=O)c1ccc(c(c1)OCC1CC1)OCC1CC1
Complexity:
322
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
3.1
Catalog Number: AA49870
Chemical Name: 3-(tert-Butoxy)-5-(trifluoromethyl)aniline
Cas Number: 1369841-47-3
Molecular Formula: C11H14F3NO
Molecular Weight: 233.2302
Mdl Number: MFCD24344345
Smiles: Nc1cc(cc(c1)C(F)(F)F)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA49870
Chemical Name:
3-(tert-Butoxy)-5-(trifluoromethyl)aniline
Cas Number:
1369841-47-3
Molecular Formula:
C11H14F3NO
Molecular Weight:
233.2302
Mdl Number:
MFCD24344345
Smiles:
Nc1cc(cc(c1)C(F)(F)F)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA49871
Chemical Name: 2-Fluoro-1-isopropyl-4-nitrobenzene
Cas Number: 1369836-94-1
Molecular Formula: C9H10FNO2
Molecular Weight: 183.1796
Mdl Number: MFCD23135797
Smiles: CC(c1ccc(cc1F)[N+](=O)[O-])C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA49871
Chemical Name:
2-Fluoro-1-isopropyl-4-nitrobenzene
Cas Number:
1369836-94-1
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.1796
Mdl Number:
MFCD23135797
Smiles:
CC(c1ccc(cc1F)[N+](=O)[O-])C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA49872
Chemical Name: 1-Bromo-4-(tert-butyl)-2-fluorobenzene
Cas Number: 1369829-80-0
Molecular Formula: C10H12BrF
Molecular Weight: 231.1047
Mdl Number: MFCD00070740
Smiles: Brc1ccc(cc1F)C(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA49872
Chemical Name:
1-Bromo-4-(tert-butyl)-2-fluorobenzene
Cas Number:
1369829-80-0
Molecular Formula:
C10H12BrF
Molecular Weight:
231.1047
Mdl Number:
MFCD00070740
Smiles:
Brc1ccc(cc1F)C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__