BH70167
1211517-32-6 | 2-benzoyl-2,6-diazaspiro[3.3]heptane
Manufacturer: A2B Chem
CAS Number: 1211517-32-6
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Catalog Number
BH70167
Chemical Name
2-benzoyl-2,6-diazaspiro[3.3]heptane
Cas Number
1211517-32-6
Molecular Formula
C12H14N2O
Molecular Weight
202.2524
Smiles
O=C(c1ccccc1)N1CC2(C1)CNC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenyl(2,6-diazaspiro[3.3]Heptan-2-yl)methanone | ChemScene | ₹ 95,827.20 - ₹ 2,86,711.56 |
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Catalog Number: BH70167
Chemical Name: 2-benzoyl-2,6-diazaspiro[3.3]heptane
Cas Number: 1211517-32-6
Molecular Formula: C12H14N2O
Molecular Weight: 202.2524
Smiles: O=C(c1ccccc1)N1CC2(C1)CNC2
Catalog Number:
BH70167
Chemical Name:
2-benzoyl-2,6-diazaspiro[3.3]heptane
Cas Number:
1211517-32-6
Molecular Formula:
C12H14N2O
Molecular Weight:
202.2524
Smiles:
O=C(c1ccccc1)N1CC2(C1)CNC2
Catalog Number: BH70168
Chemical Name: tert-butyl cis-3-(aminomethyl)-4-fluoro-pyrrolidine-1-carboxylate
Cas Number: 2102860-83-1
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
BH70168
Chemical Name:
tert-butyl cis-3-(aminomethyl)-4-fluoro-pyrrolidine-1-carboxylate
Cas Number:
2102860-83-1
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: BH70169
Chemical Name: 2-chloro-1-(5-hydroxy-1H-indol-3-yl)ethan-1-one
Cas Number: 1531588-03-0
Molecular Formula: C10H8ClNO2
Molecular Weight: 209.629
Smiles: ClCC(=O)c1c[nH]c2c1cc(O)cc2
Catalog Number:
BH70169
Chemical Name:
2-chloro-1-(5-hydroxy-1H-indol-3-yl)ethan-1-one
Cas Number:
1531588-03-0
Molecular Formula:
C10H8ClNO2
Molecular Weight:
209.629
Smiles:
ClCC(=O)c1c[nH]c2c1cc(O)cc2
Catalog Number: BH70170
Chemical Name: [(4Z)-4-methoxyiminopyrrolidin-3-yl]methanamine;bis(2,2,2-trifluoroacetic acid)
Cas Number: 616827-13-5
Molecular Formula: C10H15F6N3O5
Molecular Weight: 371.2336
Smiles: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCC1CNC/C/1=NOC
Catalog Number:
BH70170
Chemical Name:
[(4Z)-4-methoxyiminopyrrolidin-3-yl]methanamine;bis(2,2,2-trifluoroacetic acid)
Cas Number:
616827-13-5
Molecular Formula:
C10H15F6N3O5
Molecular Weight:
371.2336
Smiles:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCC1CNC/C/1=NOC