AE43510
1306763-30-3 | (R)-tert-Butyl (4-cyano-2,3-dihydro-1h-inden-1-yl)carbamate
Manufacturer: A2B Chem
CAS Number: 1306763-30-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE43510-100mg | In Stock | ₹ 1,068.00 |
| 250mg | AE43510-250mg | In Stock | ₹ 2,492.00 |
AE43510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AE43510
Chemical Name
(R)-tert-Butyl (4-cyano-2,3-dihydro-1h-inden-1-yl)carbamate
Cas Number
1306763-30-3
Molecular Formula
C15H18N2O2
Molecular Weight
258.3156
Mdl Number
MFCD28502614
Smiles
N#Cc1cccc2c1CC[C@H]2NC(=O)OC(C)(C)C
Complexity
391
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-tert-Butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate | ChemScene | ₹ 1,424.00 - ₹ 55,447.00 |
Related Products
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Show Difference
Catalog Number: AE43510
Chemical Name: (R)-tert-Butyl (4-cyano-2,3-dihydro-1h-inden-1-yl)carbamate
Cas Number: 1306763-30-3
Molecular Formula: C15H18N2O2
Molecular Weight: 258.3156
Mdl Number: MFCD28502614
Smiles: N#Cc1cccc2c1CC[C@H]2NC(=O)OC(C)(C)C
Complexity: 391
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.6
Catalog Number:
AE43510
Chemical Name:
(R)-tert-Butyl (4-cyano-2,3-dihydro-1h-inden-1-yl)carbamate
Cas Number:
1306763-30-3
Molecular Formula:
C15H18N2O2
Molecular Weight:
258.3156
Mdl Number:
MFCD28502614
Smiles:
N#Cc1cccc2c1CC[C@H]2NC(=O)OC(C)(C)C
Complexity:
391
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.6
Catalog Number: AE43512
Chemical Name: Lisavanbulin
Cas Number: 1263384-43-5
Molecular Formula: C26H29N9O3
Molecular Weight: 515.5669600000001
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)Nc1ccc(cc1)C(=O)Cn1c(nc2c1cccc2)c1nonc1NCCC#N)N
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:
AE43512
Chemical Name:
Lisavanbulin
Cas Number:
1263384-43-5
Molecular Formula:
C26H29N9O3
Molecular Weight:
515.5669600000001
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)Nc1ccc(cc1)C(=O)Cn1c(nc2c1cccc2)c1nonc1NCCC#N)N
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: AE43513
Chemical Name: (R)-6-[2-[Ethyl[4-(2-ethylaminoethyl)benzyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol dihydrochloride
Cas Number: 1349723-93-8
Molecular Formula: C30H40Cl2N2O2
Molecular Weight: 531.5568
Mdl Number: MFCD30532694
Smiles: CCNCCc1ccc(cc1)CN(c1cc(OC)ccc1[C@@H]1CCc2c(C1)ccc(c2)O)CC.Cl.Cl
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:
AE43513
Chemical Name:
(R)-6-[2-[Ethyl[4-(2-ethylaminoethyl)benzyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol dihydrochloride
Cas Number:
1349723-93-8
Molecular Formula:
C30H40Cl2N2O2
Molecular Weight:
531.5568
Mdl Number:
MFCD30532694
Smiles:
CCNCCc1ccc(cc1)CN(c1cc(OC)ccc1[C@@H]1CCc2c(C1)ccc(c2)O)CC.Cl.Cl
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: AE43514
Chemical Name: Phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate
Cas Number: 1253799-29-9
Molecular Formula: C35H30FNO3
Molecular Weight: 531.6160031999999
Mdl Number: MFCD28142365
Smiles: O=C(c1c(OCc2ccccc2)c(cc(c1C)F)N(Cc1ccccc1)Cc1ccccc1)Oc1ccccc1
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:
AE43514
Chemical Name:
Phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate
Cas Number:
1253799-29-9
Molecular Formula:
C35H30FNO3
Molecular Weight:
531.6160031999999
Mdl Number:
MFCD28142365
Smiles:
O=C(c1c(OCc2ccccc2)c(cc(c1C)F)N(Cc1ccccc1)Cc1ccccc1)Oc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__