714224
Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine
≥97% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 90852-19-0
Synonym(S): (1α,2βb,3α,4β,6β)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate, 2-DOS diazide triacetate, 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 714224-250-MG | In Stock | ₹ 19,701.50 |
714224 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 19,701.50
GST (18%): ₹ 3,546.27
Total Price: ₹ 23,247.77
Quality Level
100
Assay
≥97% (HPLC)
form
crystals
composition
carbon, 41.5-43.2% nitrogen, 24.0-25.4%
storage temp.
2-8°C
SMILES string
CC(=O)O[C@H]1[C@@H](C[C@H](N=[N+]=[N-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N=[N+]=[N-]
InChI
1S/C12H16N6O6/c1-5(19)22-10-8(15-17-13)4-9(16-18-14)11(23-6(2)20)12(10)24-7(3)21/h8-12H,4H2,1-3H3/t8-,9+,10+,11-,12-
InChI key
SQKWPVVWVBKSIG-CSPFCNMYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine >=97% (HPLC) | 90852-19-0 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,714.78 | |
 | 90852-19-0 | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine | A2B Chem | ₹ 45,004.56 - ₹ 1,20,297.36 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97% (HPLC)
form: crystals
composition: carbon, 41.5-43.2% nitrogen, 24.0-25.4%
storage temp.: 2-8°C
SMILES string: CC(=O)O[C@H]1[C@@H](C[C@H](N=[N+]=[N-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N=[N+]=[N-]
InChI: 1S/C12H16N6O6/c1-5(19)22-10-8(15-17-13)4-9(16-18-14)11(23-6(2)20)12(10)24-7(3)21/h8-12H,4H2,1-3H3/t8-,9+,10+,11-,12-
InChI key: SQKWPVVWVBKSIG-CSPFCNMYSA-N
Quality Level:
100
Assay:
≥97% (HPLC)
form:
crystals
composition:
carbon, 41.5-43.2% nitrogen, 24.0-25.4%
storage temp.:
2-8°C
SMILES string:
CC(=O)O[C@H]1[C@@H](C[C@H](N=[N+]=[N-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N=[N+]=[N-]
InChI:
1S/C12H16N6O6/c1-5(19)22-10-8(15-17-13)4-9(16-18-14)11(23-6(2)20)12(10)24-7(3)21/h8-12H,4H2,1-3H3/t8-,9+,10+,11-,12-
InChI key:
SQKWPVVWVBKSIG-CSPFCNMYSA-N
Quality Level: 100
Assay: ≥97.0% (HPLC)
form: powder
composition: carbon, 62.2-63.9% nitrogen, 14.3-15.1%
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥97.0% (HPLC)
form:
powder
composition:
carbon, 62.2-63.9% nitrogen, 14.3-15.1%
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: __
composition: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
composition:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: __
composition: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
composition:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__