861863
2-Chloroadenosine hemihydrate
97%
Manufacturer: Sigma Aldrich
CAS Number: 81012-94-4
Synonym(S): 6-Amino-2-chloropurine riboside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 861863-50-MG | In Stock | ₹ 13,975.08 |
861863 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 13,975.08
GST (18%): ₹ 2,515.514
Total Price: ₹ 16,490.594
Quality Level
100
Assay
97%
form
powder
mp
160 °C (dec.) (lit.)
SMILES string
O[C@H]1[C@@H](O)[C@H](N(C=N2)C3=C2C(N)=NC(Cl)=N3)O[C@@H]1CO.O[C@H]4[C@@H](O)[C@H](N(C=N5)C6=C5C(N)=NC(Cl)=N6)O[C@@H]4CO.O
InChI
1S/2C10H12ClN5O4.H2O/c2*11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9;/h2*2-3,5-6,9,17-19H,1H2,(H2,12,14,15);1H2/t2*3-,5-,6-,9-;/m11./s1
InChI key
WRURCFOLSGPTMO-IZGCVNAISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81012-94-4 | 2-Chloroadenosine hemihydrate | A2B Chem | ₹ 855.60 - ₹ 22,673.40 |
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Quality Level: 100
Assay: 97%
form: powder
mp: 160 °C (dec.) (lit.)
SMILES string: O[C@H]1[C@@H](O)[C@H](N(C=N2)C3=C2C(N)=NC(Cl)=N3)O[C@@H]1CO.O[C@H]4[C@@H](O)[C@H](N(C=N5)C6=C5C(N)=NC(Cl)=N6)O[C@@H]4CO.O
InChI: 1S/2C10H12ClN5O4.H2O/c2*11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9;/h2*2-3,5-6,9,17-19H,1H2,(H2,12,14,15);1H2/t2*3-,5-,6-,9-;/m11./s1
InChI key: WRURCFOLSGPTMO-IZGCVNAISA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
160 °C (dec.) (lit.)
SMILES string:
O[C@H]1[C@@H](O)[C@H](N(C=N2)C3=C2C(N)=NC(Cl)=N3)O[C@@H]1CO.O[C@H]4[C@@H](O)[C@H](N(C=N5)C6=C5C(N)=NC(Cl)=N6)O[C@@H]4CO.O
InChI:
1S/2C10H12ClN5O4.H2O/c2*11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9;/h2*2-3,5-6,9,17-19H,1H2,(H2,12,14,15);1H2/t2*3-,5-,6-,9-;/m11./s1
InChI key:
WRURCFOLSGPTMO-IZGCVNAISA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
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InChI:
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InChI key:
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Quality Level: 200
Assay: ≥98.0% (T)
form: solid
mp: 105-110 °C (lit.)
SMILES string: [H]O[H].[H]O[H].OC(=O)c1cc(ccc1O)S(O)(=O)=O
InChI: 1S/C7H6O6S.2H2O/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;;/h1-3,8H,(H,9,10)(H,11,12,13);2*1H2
InChI key: __
Quality Level:
200
Assay:
≥98.0% (T)
form:
solid
mp:
105-110 °C (lit.)
SMILES string:
[H]O[H].[H]O[H].OC(=O)c1cc(ccc1O)S(O)(=O)=O
InChI:
1S/C7H6O6S.2H2O/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;;/h1-3,8H,(H,9,10)(H,11,12,13);2*1H2
InChI key:
__
Quality Level: 200
Assay: ≥98.0% (T)
form: solid
mp: 105-110 °C (lit.)
SMILES string: [H]O[H].[H]O[H].OC(=O)c1cc(ccc1O)S(O)(=O)=O
InChI: 1S/C7H6O6S.2H2O/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;;/h1-3,8H,(H,9,10)(H,11,12,13);2*1H2
InChI key: __
Quality Level:
200
Assay:
≥98.0% (T)
form:
solid
mp:
105-110 °C (lit.)
SMILES string:
[H]O[H].[H]O[H].OC(=O)c1cc(ccc1O)S(O)(=O)=O
InChI:
1S/C7H6O6S.2H2O/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;;/h1-3,8H,(H,9,10)(H,11,12,13);2*1H2
InChI key:
__