AX09783
2102411-93-6 | (1R,5S,6r)-3-allyl-6-(3-aminophenyl)-6-ethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Manufacturer: A2B Chem
CAS Number: 2102411-93-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX09783-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX09783-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX09783-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX09783-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX09783-10mg | In Stock | ₹ 11,550.60 |
AX09783 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX09783
Chemical Name
(1R,5S,6r)-3-allyl-6-(3-aminophenyl)-6-ethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Cas Number
2102411-93-6
Molecular Formula
C16H18N2O2
Molecular Weight
270.3263
Mdl Number
MFCD31555365
Smiles
C=CCN1C(=O)[C@@H]2[C@H](C1=O)[C@@]2(CC)c1cccc(c1)N
Complexity
437
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1α,5α,6α)-6-(3-Aminophenyl)-6-ethyl-3-(2-propen-1-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione | ChemScene | ₹ 83,421.00 - ₹ 1,16,618.28 |
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Catalog Number: AX09783
Chemical Name: (1R,5S,6r)-3-allyl-6-(3-aminophenyl)-6-ethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Cas Number: 2102411-93-6
Molecular Formula: C16H18N2O2
Molecular Weight: 270.3263
Mdl Number: MFCD31555365
Smiles: C=CCN1C(=O)[C@@H]2[C@H](C1=O)[C@@]2(CC)c1cccc(c1)N
Complexity: 437
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.8
Catalog Number:
AX09783
Chemical Name:
(1R,5S,6r)-3-allyl-6-(3-aminophenyl)-6-ethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Cas Number:
2102411-93-6
Molecular Formula:
C16H18N2O2
Molecular Weight:
270.3263
Mdl Number:
MFCD31555365
Smiles:
C=CCN1C(=O)[C@@H]2[C@H](C1=O)[C@@]2(CC)c1cccc(c1)N
Complexity:
437
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.8
Catalog Number: AX09784
Chemical Name: 3H-benzo[c][1,2]oxathiol-3-one 1-oxide
Cas Number: 91837-36-4
Molecular Formula: C7H4O3S
Molecular Weight: 168.1699
Mdl Number: MFCD09834941
Smiles: O=s1oc(=O)c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09784
Chemical Name:
3H-benzo[c][1,2]oxathiol-3-one 1-oxide
Cas Number:
91837-36-4
Molecular Formula:
C7H4O3S
Molecular Weight:
168.1699
Mdl Number:
MFCD09834941
Smiles:
O=s1oc(=O)c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX09786
Chemical Name: tert-butyl 8-oxa-2,11-diazaspiro[5.6]dodecane-2-carboxylate
Cas Number: 1251016-99-5
Molecular Formula: C14H26N2O3
Molecular Weight: 270.3678
Mdl Number: MFCD14581135
Smiles: O=C(N1CCCC2(C1)CNCCOC2)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09786
Chemical Name:
tert-butyl 8-oxa-2,11-diazaspiro[5.6]dodecane-2-carboxylate
Cas Number:
1251016-99-5
Molecular Formula:
C14H26N2O3
Molecular Weight:
270.3678
Mdl Number:
MFCD14581135
Smiles:
O=C(N1CCCC2(C1)CNCCOC2)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX09787
Chemical Name: tert-Butyl 3-(hydroxymethyl)-2,8-diazaspiro[4.5]decane-8-carboxylate
Cas Number: 1824204-91-2
Molecular Formula: C14H26N2O3
Molecular Weight: 270.3678
Mdl Number: MFCD22397667
Smiles: OCC1NCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09787
Chemical Name:
tert-Butyl 3-(hydroxymethyl)-2,8-diazaspiro[4.5]decane-8-carboxylate
Cas Number:
1824204-91-2
Molecular Formula:
C14H26N2O3
Molecular Weight:
270.3678
Mdl Number:
MFCD22397667
Smiles:
OCC1NCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__