CS-0032925
α-Decitabine
Manufacturer: ChemScene
CAS Number: 22432-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0032925-100mg | In Stock | ₹ 26,523.60 |
| 250mg | CS-0032925-250mg | In Stock | ₹ 47,999.16 |
| 1g | CS-0032925-1g | In Stock | ₹ 1,23,634.20 |
CS-0032925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₄
Molecular Weight
228.21
Synonyms
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
SMILES
O=C1N([C@H](C[C@@H]2O)O[C@@H]2CO)C=NC(N)=N1
Tpsa
123.49
Logp
-2.1388
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Decitabine Related Compound E | Sigma Aldrich | ₹ 1,26,316.93 | |
 | 22432-95-7 | α-Decitabine | A2B Chem | ₹ 19,079.88 - ₹ 1,35,612.60 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
SMILES: O=C1N([C@H](C[C@@H]2O)O[C@@H]2CO)C=NC(N)=N1
Tpsa: 123.49
Logp: -2.1388
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
SMILES:
O=C1N([C@H](C[C@@H]2O)O[C@@H]2CO)C=NC(N)=N1
Tpsa:
123.49
Logp:
-2.1388
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈Cl₂N₄O₆
Molecular Weight: 505.31
Synonyms: 3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
SMILES: O=C(C1=CC=C(Cl)C=C1)OC[C@@H]2[C@@H](OC(C3=CC=C(Cl)C=C3)=O)C[C@H](N4C(N=C(N)N=C4)=O)O2
Tpsa: 135.63
Logp: 2.8974
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈Cl₂N₄O₆
Molecular Weight:
505.31
Synonyms:
3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
SMILES:
O=C(C1=CC=C(Cl)C=C1)OC[C@@H]2[C@@H](OC(C3=CC=C(Cl)C=C3)=O)C[C@H](N4C(N=C(N)N=C4)=O)O2
Tpsa:
135.63
Logp:
2.8974
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00078498
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅ClN₂O₂
Molecular Weight: 360.88
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.Cl
Tpsa: 45.59
Logp: 0.1772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00078498
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅ClN₂O₂
Molecular Weight:
360.88
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.Cl
Tpsa:
45.59
Logp:
0.1772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00022819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₄
Molecular Weight: 252.23
Synonyms: None
SMILES: OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N2C=NC3=C2N=CN=C3
Tpsa: 113.52
Logp: -1.5622
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₄
Molecular Weight:
252.23
Synonyms:
None
SMILES:
OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N2C=NC3=C2N=CN=C3
Tpsa:
113.52
Logp:
-1.5622
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2