CS-0186091
(6aR,8R,9R,9aS)-8-(6-Amino-9H-purin-9-yl)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
Manufacturer: ChemScene
CAS Number: 69304-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186091-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0186091-5g | In Stock | ₹ 20,381.00 |
CS-0186091 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD00012186
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₉N₅O₅Si₂
Molecular Weight
509.75
Synonyms
3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine
SMILES
O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C=NC4=C(N=CN=C43)N
Tpsa
126.77
Logp
3.6232
H Acceptors
10
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine | 69304-45-6 | 5G | Purity: 96% | eMolecules | ₹ 23,581.44 | |
 | 69304-45-6 | 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine | A2B Chem | ₹ 5,518.00 - ₹ 66,572.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00012186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₉N₅O₅Si₂
Molecular Weight: 509.75
Synonyms: 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine
SMILES: O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C=NC4=C(N=CN=C43)N
Tpsa: 126.77
Logp: 3.6232
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00012186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₉N₅O₅Si₂
Molecular Weight:
509.75
Synonyms:
3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine
SMILES:
O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C=NC4=C(N=CN=C43)N
Tpsa:
126.77
Logp:
3.6232
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD08690325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-BROMO-N-METHYLPYRID-2-YLMETHYLAMINE
SMILES: CNCC1=NC(Br)=CC=C1
Tpsa: 24.92
Logp: 1.9853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08690325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-BROMO-N-METHYLPYRID-2-YLMETHYLAMINE
SMILES:
CNCC1=NC(Br)=CC=C1
Tpsa:
24.92
Logp:
1.9853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 2-Chloro-3-(trifluoromethyl)-5-hydroxymethylpyridine
SMILES: C1=C(C=NC(=C1C(F)(F)F)Cl)CO
Tpsa: 33.12
Logp: 2.2461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
2-Chloro-3-(trifluoromethyl)-5-hydroxymethylpyridine
SMILES:
C1=C(C=NC(=C1C(F)(F)F)Cl)CO
Tpsa:
33.12
Logp:
2.2461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: (6-Chloropyridin-2-yl)methanamine dihydrochloride
SMILES: NCC1=NC(Cl)=CC=C1
Tpsa: 38.91
Logp: 1.1937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
(6-Chloropyridin-2-yl)methanamine dihydrochloride
SMILES:
NCC1=NC(Cl)=CC=C1
Tpsa:
38.91
Logp:
1.1937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1