AF58949
345975-15-7 | (R)-2-((2-Nitrophenoxy)methyl)oxirane
Manufacturer: A2B Chem
CAS Number: 345975-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF58949-250mg | In Stock | ₹ 14,117.40 |
| 1g | AF58949-1g | In Stock | ₹ 32,512.80 |
AF58949 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Catalog Number
AF58949
Chemical Name
(R)-2-((2-Nitrophenoxy)methyl)oxirane
Cas Number
345975-15-7
Molecular Formula
C9H9NO4
Molecular Weight
195.17206000000004
Mdl Number
MFCD08752544
Smiles
[O-][N+](=O)c1ccccc1OC[C@H]1CO1
Complexity
215
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-((2-Nitrophenoxy)methyl)oxirane | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 14,887.44 | |
 | (R)-2-((2-nitrophenoxy)methyl)oxirane | ChemScene | ₹ 10,352.76 - ₹ 25,668.00 |
Related Products
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Catalog Number: AF58949
Chemical Name: (R)-2-((2-Nitrophenoxy)methyl)oxirane
Cas Number: 345975-15-7
Molecular Formula: C9H9NO4
Molecular Weight: 195.17206000000004
Mdl Number: MFCD08752544
Smiles: [O-][N+](=O)c1ccccc1OC[C@H]1CO1
Complexity: 215
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 1.4
Catalog Number:
AF58949
Chemical Name:
(R)-2-((2-Nitrophenoxy)methyl)oxirane
Cas Number:
345975-15-7
Molecular Formula:
C9H9NO4
Molecular Weight:
195.17206000000004
Mdl Number:
MFCD08752544
Smiles:
[O-][N+](=O)c1ccccc1OC[C@H]1CO1
Complexity:
215
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
1.4
Catalog Number: AF58952
Chemical Name: 3-(2-methoxyphenyl)pyrrolidine
Cas Number: 352312-64-2
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
Mdl Number: MFCD06659027
Smiles: COC1=CC=CC=C1C2CCNC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58952
Chemical Name:
3-(2-methoxyphenyl)pyrrolidine
Cas Number:
352312-64-2
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
Mdl Number:
MFCD06659027
Smiles:
COC1=CC=CC=C1C2CCNC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF58953
Chemical Name: 1,7,13-Trithia-4,10-diazacyclohexadecan-15-ol
Cas Number: 343372-29-2
Molecular Formula: C11H24N2OS3
Molecular Weight: 296.5161
Mdl Number: MFCD09038257
Smiles: C1CSCCNCCSCC(CSCCN1)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58953
Chemical Name:
1,7,13-Trithia-4,10-diazacyclohexadecan-15-ol
Cas Number:
343372-29-2
Molecular Formula:
C11H24N2OS3
Molecular Weight:
296.5161
Mdl Number:
MFCD09038257
Smiles:
C1CSCCNCCSCC(CSCCN1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF58955
Chemical Name: ESTRENONE
Cas Number: 3646-28-4
Molecular Formula: C12H6Br4
Molecular Weight: 469.792
Mdl Number: MFCD00199000
Smiles: Brc1ccc(c(c1)c1c(Br)cccc1Br)Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58955
Chemical Name:
ESTRENONE
Cas Number:
3646-28-4
Molecular Formula:
C12H6Br4
Molecular Weight:
469.792
Mdl Number:
MFCD00199000
Smiles:
Brc1ccc(c(c1)c1c(Br)cccc1Br)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__