AA38922
130232-97-2 | Oxirane, 2-[(1,1-dimethylethoxy)methyl]-, (2S)-
Manufacturer: A2B Chem
CAS Number: 130232-97-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA38922-1g | In Stock | ₹ 13,604.04 |
| 5g | AA38922-5g | In Stock | ₹ 41,154.36 |
AA38922 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Catalog Number
AA38922
Chemical Name
Oxirane, 2-[(1,1-dimethylethoxy)methyl]-, (2S)-
Cas Number
130232-97-2
Molecular Formula
C7H14O2
Molecular Weight
130.1849
Mdl Number
MFCD09750970
Smiles
CC(OC[C@H]1OC1)(C)C
Complexity
93.6
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(tert-butoxymethyl)oxirane | ChemScene | ₹ 87,185.64 |
Related Products
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Catalog Number: AA38922
Chemical Name: Oxirane, 2-[(1,1-dimethylethoxy)methyl]-, (2S)-
Cas Number: 130232-97-2
Molecular Formula: C7H14O2
Molecular Weight: 130.1849
Mdl Number: MFCD09750970
Smiles: CC(OC[C@H]1OC1)(C)C
Complexity: 93.6
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 0.8
Catalog Number:
AA38922
Chemical Name:
Oxirane, 2-[(1,1-dimethylethoxy)methyl]-, (2S)-
Cas Number:
130232-97-2
Molecular Formula:
C7H14O2
Molecular Weight:
130.1849
Mdl Number:
MFCD09750970
Smiles:
CC(OC[C@H]1OC1)(C)C
Complexity:
93.6
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
0.8
Catalog Number: AA38924
Chemical Name: Benzene, 1-(azidomethyl)-4-(1,1-dimethylethyl)-
Cas Number: 130231-58-2
Molecular Formula: C11H15N3
Molecular Weight: 189.2569
Mdl Number: MFCD01320906
Smiles: CC(c1ccc(cc1)CN=[N+]=[N-])(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38924
Chemical Name:
Benzene, 1-(azidomethyl)-4-(1,1-dimethylethyl)-
Cas Number:
130231-58-2
Molecular Formula:
C11H15N3
Molecular Weight:
189.2569
Mdl Number:
MFCD01320906
Smiles:
CC(c1ccc(cc1)CN=[N+]=[N-])(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA38925
Chemical Name: 4-Pyridinecarboxylic acid, 2-(4-pyridinylmethylene)hydrazide
Cas Number: 13025-99-5
Molecular Formula: C12H10N4O
Molecular Weight: 226.234
Mdl Number: MFCD00446453
Smiles: O=C(c1ccncc1)NN=Cc1ccncc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38925
Chemical Name:
4-Pyridinecarboxylic acid, 2-(4-pyridinylmethylene)hydrazide
Cas Number:
13025-99-5
Molecular Formula:
C12H10N4O
Molecular Weight:
226.234
Mdl Number:
MFCD00446453
Smiles:
O=C(c1ccncc1)NN=Cc1ccncc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA38929
Chemical Name: 2-(4-Chlorophenyl)-5-methyl-1H-pyrazol-3(2H)-one
Cas Number: 13024-90-3
Molecular Formula: C10H9ClN2O
Molecular Weight: 208.64425999999997
Mdl Number: MFCD00043814
Smiles: O=C1CC(=NN1c1ccc(cc1)Cl)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38929
Chemical Name:
2-(4-Chlorophenyl)-5-methyl-1H-pyrazol-3(2H)-one
Cas Number:
13024-90-3
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.64425999999997
Mdl Number:
MFCD00043814
Smiles:
O=C1CC(=NN1c1ccc(cc1)Cl)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__