AB18695
2085-88-3 | 2-Phenylpropylene oxide
Manufacturer: A2B Chem
CAS Number: 2085-88-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB18695-1g | In Stock | ₹ 4,449.12 |
| 5g | AB18695-5g | In Stock | ₹ 15,058.56 |
| 10g | AB18695-10g | In Stock | ₹ 26,951.40 |
| 25g | AB18695-25g | In Stock | ₹ 52,961.64 |
AB18695 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog Number
AB18695
Chemical Name
2-Phenylpropylene oxide
Cas Number
2085-88-3
Molecular Formula
C9H10O
Molecular Weight
134.1751
Mdl Number
MFCD00059156
Smiles
CC1(OC1)c1ccccc1
Complexity
127
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-2-phenyloxirane | ChemScene | ₹ 6,588.12 - ₹ 68,191.32 |
Related Products
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Catalog Number: AB18695
Chemical Name: 2-Phenylpropylene oxide
Cas Number: 2085-88-3
Molecular Formula: C9H10O
Molecular Weight: 134.1751
Mdl Number: MFCD00059156
Smiles: CC1(OC1)c1ccccc1
Complexity: 127
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.6
Catalog Number:
AB18695
Chemical Name:
2-Phenylpropylene oxide
Cas Number:
2085-88-3
Molecular Formula:
C9H10O
Molecular Weight:
134.1751
Mdl Number:
MFCD00059156
Smiles:
CC1(OC1)c1ccccc1
Complexity:
127
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.6
Catalog Number: AB18697
Chemical Name: tert-Amyl-tert-butylamine
Cas Number: 2085-66-7
Molecular Formula: C9H21N
Molecular Weight: 143.2697
Mdl Number: MFCD00191755
Smiles: CCC(NC(C)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB18697
Chemical Name:
tert-Amyl-tert-butylamine
Cas Number:
2085-66-7
Molecular Formula:
C9H21N
Molecular Weight:
143.2697
Mdl Number:
MFCD00191755
Smiles:
CCC(NC(C)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB18703
Chemical Name: Micafungin sodium
Cas Number: 208538-73-2
Molecular Formula: C53H67N8O20S
Molecular Weight: 1168.2057
Mdl Number: MFCD08067752
Smiles: CCCCCOc1ccc(cc1)c1onc(c1)c1ccc(cc1)C(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@H]2N(C[CH]NC(=O)[C@@H](NC(=O)[C@H]3N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[C@@H](C3)O)[C@@H]([C@H](c1ccc(c(c1)OS(=O)(=O)O)O)O)O)C[C@@H]([C@@H]2O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB18703
Chemical Name:
Micafungin sodium
Cas Number:
208538-73-2
Molecular Formula:
C53H67N8O20S
Molecular Weight:
1168.2057
Mdl Number:
MFCD08067752
Smiles:
CCCCCOc1ccc(cc1)c1onc(c1)c1ccc(cc1)C(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@H]2N(C[CH]NC(=O)[C@@H](NC(=O)[C@H]3N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[C@@H](C3)O)[C@@H]([C@H](c1ccc(c(c1)OS(=O)(=O)O)O)O)O)C[C@@H]([C@@H]2O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB18705
Chemical Name: 4-Piperidinol, 4-[4-(hexyloxy)phenyl]-
Cas Number: 208537-38-6
Molecular Formula: C17H27NO2
Molecular Weight: 277.4018
Mdl Number: __
Smiles: CCCCCCOc1ccc(cc1)C1(O)CCNCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB18705
Chemical Name:
4-Piperidinol, 4-[4-(hexyloxy)phenyl]-
Cas Number:
208537-38-6
Molecular Formula:
C17H27NO2
Molecular Weight:
277.4018
Mdl Number:
__
Smiles:
CCCCCCOc1ccc(cc1)C1(O)CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__