CS-W011854
Ibacitabine
Manufacturer: ChemScene
CAS Number: 611-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011854-1g | In Stock | ₹ 855.60 |
| 5g | CS-W011854-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-W011854-10g | In Stock | ₹ 5,219.16 |
| 15g | CS-W011854-15g | In Stock | ₹ 7,785.96 |
| 25g | CS-W011854-25g | In Stock | ₹ 11,978.40 |
| 100g | CS-W011854-100g | In Stock | ₹ 43,378.92 |
CS-W011854 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00038063
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂IN₃O₄
Molecular Weight
353.11
Synonyms
5-Iodo-2'-deoxycytidine
SMILES
O[C@H]1C[C@H](N2C(N=C(N)C(I)=C2)=O)O[C@@H]1CO
Tpsa
110.6
Logp
-0.9292
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 5-Iodo-2'-deoxycytidine | 611-53-0 | MFCD00038063 | 5G | Chem-Impex International, Inc. | ₹ 24,112.52 | |
| | eMolecules ChemScene / Ibacitabine / 1g / 536855803 / CS-W011854 / 0.000 / 611-53-0 / [null] / 353.116 / C9H12IN3O4 | eMolecules | ₹ 2,416.21 | |
 | 5-Iodo-2'-deoxycytidine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 30,544.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00038063
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂IN₃O₄
Molecular Weight: 353.11
Synonyms: 5-Iodo-2'-deoxycytidine
SMILES: O[C@H]1C[C@H](N2C(N=C(N)C(I)=C2)=O)O[C@@H]1CO
Tpsa: 110.6
Logp: -0.9292
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038063
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂IN₃O₄
Molecular Weight:
353.11
Synonyms:
5-Iodo-2'-deoxycytidine
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C(I)=C2)=O)O[C@@H]1CO
Tpsa:
110.6
Logp:
-0.9292
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀O₂
Molecular Weight: 352.43
Synonyms: Bis(4-hydroxyphenyl)diphenylmethane
SMILES: OC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(O)C=C3)C4=CC=CC=C4)C=C1
Tpsa: 40.46
Logp: 5.4805
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00045785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀O₂
Molecular Weight:
352.43
Synonyms:
Bis(4-hydroxyphenyl)diphenylmethane
SMILES:
OC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(O)C=C3)C4=CC=CC=C4)C=C1
Tpsa:
40.46
Logp:
5.4805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00065282
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂Na₂O₈P
Molecular Weight: 352.15
Synonyms: dUMP (disodium)
SMILES: O[C@H]1C[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa: 129.08
Logp: -1.4901
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065282
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₂Na₂O₈P
Molecular Weight:
352.15
Synonyms:
dUMP (disodium)
SMILES:
O[C@H]1C[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa:
129.08
Logp:
-1.4901
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01463903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃
Molecular Weight: 351.45
Synonyms: 1,3,5-Tris(phenylamino)benzene
SMILES: C1(NC2=CC=CC=C2)=CC(NC3=CC=CC=C3)=CC(NC4=CC=CC=C4)=C1
Tpsa: 36.09
Logp: 6.9174
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01463903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃
Molecular Weight:
351.45
Synonyms:
1,3,5-Tris(phenylamino)benzene
SMILES:
C1(NC2=CC=CC=C2)=CC(NC3=CC=CC=C3)=CC(NC4=CC=CC=C4)=C1
Tpsa:
36.09
Logp:
6.9174
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6