CS-2229
Didanosine
Manufacturer: ChemScene
CAS Number: 69655-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-2229-5g | In Stock | ₹ 15,575.00 |
| 10g | CS-2229-10g | In Stock | ₹ 22,250.00 |
| 25g | CS-2229-25g | In Stock | ₹ 35,600.00 |
| 100g | CS-2229-100g | In Stock | ₹ 73,425.00 |
CS-2229 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
MFCD00077728
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₃
Molecular Weight
236.23
Synonyms
2',3'-Dideoxyinosine; ddI
SMILES
OC[C@@H]1CC[C@H](N2C3=C(N=C2)C(O)=NC=N3)O1
Tpsa
93.29
Logp
0.2018
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Didanosine, 25mg. Cas: 69655-05-6 MFCD: MFCD00077728. Reverse transcriptase inhibitor | Apexbio Technology LLC | ₹ 9,345.00 | |
 | eMolecules Broadpharm / Didanosine / 5g / 761707496 / BP-58651 / / 69655-05-6 / [null] / 236.231 / C10H12N4O3 | eMolecules | ₹ 14,636.05 | |
 | Selleck Chemical LLC Didanosine 50mg 69655-05-6 | Selleck Chemical LLC | ₹ 28,836.00 | |
 | Didanosine | Sigma Aldrich | ₹ 1,32,952.65 | |
| | Didanosine for system suitability | Sigma Aldrich | ₹ 14,072.50 | |
 | 69655-05-6 | 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one | A2B Chem | ₹ 356.00 - ₹ 44,411.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00077728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: 2',3'-Dideoxyinosine; ddI
SMILES: OC[C@@H]1CC[C@H](N2C3=C(N=C2)C(O)=NC=N3)O1
Tpsa: 93.29
Logp: 0.2018
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00077728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
2',3'-Dideoxyinosine; ddI
SMILES:
OC[C@@H]1CC[C@H](N2C3=C(N=C2)C(O)=NC=N3)O1
Tpsa:
93.29
Logp:
0.2018
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00869739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: BCH-189
SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1
Tpsa: 90.37
Logp: -0.5941
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00869739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
BCH-189
SMILES:
OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1
Tpsa:
90.37
Logp:
-0.5941
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD00010272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 5-Methoxypsoralen
SMILES: O=C1C=CC2=C(OC)C3=C(OC=C3)C=C2O1
Tpsa: 52.58
Logp: 2.5478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
99%
MDL No:
MFCD00010272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
5-Methoxypsoralen
SMILES:
O=C1C=CC2=C(OC)C3=C(OC=C3)C=C2O1
Tpsa:
52.58
Logp:
2.5478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04975446
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂O₃S
Molecular Weight: 392.90
Synonyms: U 72107A; AD 4833
SMILES: CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=O)=O)C=C2)C=C1.Cl
Tpsa: 68.29
Logp: 3.5814
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04975446
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O₃S
Molecular Weight:
392.90
Synonyms:
U 72107A; AD 4833
SMILES:
CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=O)=O)C=C2)C=C1.Cl
Tpsa:
68.29
Logp:
3.5814
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7