AD56316
13595-48-7 | 2,6-Ditosyl-2,6-diazaspiro[3.3]heptane
Manufacturer: A2B Chem
CAS Number: 13595-48-7
The price for this product is unavailable. Please request a quote
Catalog Number
AD56316
Chemical Name
2,6-Ditosyl-2,6-diazaspiro[3.3]heptane
Cas Number
13595-48-7
Molecular Formula
C19H22N2O4S2
Molecular Weight
406.519
Mdl Number
MFCD13180720
Smiles
Cc1ccc(cc1)S(=O)(=O)N1CC2(C1)CN(C2)S(=O)(=O)c1ccc(cc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Ditosyl-2,6-diazaspiro[3.3]heptane | ChemScene | ₹ 80,456.00 |
Compare Similar Items
Show Difference
Catalog Number: AD56316
Chemical Name: 2,6-Ditosyl-2,6-diazaspiro[3.3]heptane
Cas Number: 13595-48-7
Molecular Formula: C19H22N2O4S2
Molecular Weight: 406.519
Mdl Number: MFCD13180720
Smiles: Cc1ccc(cc1)S(=O)(=O)N1CC2(C1)CN(C2)S(=O)(=O)c1ccc(cc1)C
Catalog Number:
AD56316
Chemical Name:
2,6-Ditosyl-2,6-diazaspiro[3.3]heptane
Cas Number:
13595-48-7
Molecular Formula:
C19H22N2O4S2
Molecular Weight:
406.519
Mdl Number:
MFCD13180720
Smiles:
Cc1ccc(cc1)S(=O)(=O)N1CC2(C1)CN(C2)S(=O)(=O)c1ccc(cc1)C
Catalog Number: AD56317
Chemical Name: N-(3-Aminopropyl)-n-butyl-n-methylamine
Cas Number: 13595-43-2
Molecular Formula: C8H20N2
Molecular Weight: 144.2578
Mdl Number: MFCD06446872
Smiles: CCCCN(CCCN)C
Catalog Number:
AD56317
Chemical Name:
N-(3-Aminopropyl)-n-butyl-n-methylamine
Cas Number:
13595-43-2
Molecular Formula:
C8H20N2
Molecular Weight:
144.2578
Mdl Number:
MFCD06446872
Smiles:
CCCCN(CCCN)C
Catalog Number: AD56318
Chemical Name: 1-PENTANAMINIUM, 5-CARBOXY-N,N,N-TRIMETHYL-, BROMIDE
Cas Number: 13594-55-3
Molecular Formula: C9H20BrNO2
Molecular Weight: 254.1646
Mdl Number: __
Smiles: OC(=O)CCCCC[N+](C)(C)C.[Br-]
Catalog Number:
AD56318
Chemical Name:
1-PENTANAMINIUM, 5-CARBOXY-N,N,N-TRIMETHYL-, BROMIDE
Cas Number:
13594-55-3
Molecular Formula:
C9H20BrNO2
Molecular Weight:
254.1646
Mdl Number:
__
Smiles:
OC(=O)CCCCC[N+](C)(C)C.[Br-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(NC1(CCc2c(C1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(NC1(CCc2c(C1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2