AI54108
633-65-8 | 16,17-dimethoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride
Manufacturer: A2B Chem
CAS Number: 633-65-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI54108-250mg | In Stock | ₹ 855.60 |
| 1g | AI54108-1g | In Stock | ₹ 941.16 |
| 5g | AI54108-5g | In Stock | ₹ 1,112.28 |
| 25g | AI54108-25g | In Stock | ₹ 2,909.04 |
| 100g | AI54108-100g | In Stock | ₹ 6,331.44 |
| 500g | AI54108-500g | In Stock | ₹ 19,251.00 |
AI54108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI54108
Chemical Name
16,17-dimethoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride
Cas Number
633-65-8
Molecular Formula
C20H22ClNO6
Molecular Weight
407.8448
Mdl Number
MFCD00149998
Smiles
COc1c(OC)ccc2c1c[n+]1CCc3c(-c1c2)cc1c(c3)OCO1.[Cl-].O.O
Complexity
488
Covalently-Bonded Unit Count
2
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
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Catalog Number: AI54108
Chemical Name: 16,17-dimethoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride
Cas Number: 633-65-8
Molecular Formula: C20H22ClNO6
Molecular Weight: 407.8448
Mdl Number: MFCD00149998
Smiles: COc1c(OC)ccc2c1c[n+]1CCc3c(-c1c2)cc1c(c3)OCO1.[Cl-].O.O
Complexity: 488
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 2
Catalog Number:
AI54108
Chemical Name:
16,17-dimethoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride
Cas Number:
633-65-8
Molecular Formula:
C20H22ClNO6
Molecular Weight:
407.8448
Mdl Number:
MFCD00149998
Smiles:
COc1c(OC)ccc2c1c[n+]1CCc3c(-c1c2)cc1c(c3)OCO1.[Cl-].O.O
Complexity:
488
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Catalog Number: AI54109
Chemical Name: Berberine Hemisulfate
Cas Number: 633-66-9
Molecular Formula: C20H19NO8S
Molecular Weight: 433.4318
Mdl Number: MFCD00075789
Smiles: [O-]S(=O)(=O)O.COc1c(OC)ccc2c1c[n+]1CCc3c(-c1c2)cc1c(c3)OCO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI54109
Chemical Name:
Berberine Hemisulfate
Cas Number:
633-66-9
Molecular Formula:
C20H19NO8S
Molecular Weight:
433.4318
Mdl Number:
MFCD00075789
Smiles:
[O-]S(=O)(=O)O.COc1c(OC)ccc2c1c[n+]1CCc3c(-c1c2)cc1c(c3)OCO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI54110
Chemical Name: [(2-Methanesulfonylethane)sulfonyl]methane
Cas Number: 6330-26-3
Molecular Formula: C4H10O4S2
Molecular Weight: 186.2498
Mdl Number: MFCD27578169
Smiles: CS(=O)(=O)CCS(=O)(=O)C
Complexity: 240
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Catalog Number:
AI54110
Chemical Name:
[(2-Methanesulfonylethane)sulfonyl]methane
Cas Number:
6330-26-3
Molecular Formula:
C4H10O4S2
Molecular Weight:
186.2498
Mdl Number:
MFCD27578169
Smiles:
CS(=O)(=O)CCS(=O)(=O)C
Complexity:
240
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Catalog Number: AI54111
Chemical Name: 2-(3-Bromopropyl)nitrobenzene
Cas Number: 63307-45-9
Molecular Formula: C9H10BrNO2
Molecular Weight: 244.0852
Mdl Number: MFCD25965592
Smiles: BrCCCc1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI54111
Chemical Name:
2-(3-Bromopropyl)nitrobenzene
Cas Number:
63307-45-9
Molecular Formula:
C9H10BrNO2
Molecular Weight:
244.0852
Mdl Number:
MFCD25965592
Smiles:
BrCCCc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__