CS-1110
Zalcitabine
Manufacturer: ChemScene
CAS Number: 7481-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1110-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-1110-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-1110-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-1110-5g | In Stock | ₹ 38,502.00 |
| 25g | CS-1110-25g | In Stock | ₹ 1,27,056.60 |
CS-1110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD00012188
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
2',3'-Dideoxycytidine; ddC; Dideoxycytidine
SMILES
OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1
Tpsa
90.37
Logp
-0.5046
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2',3'-Dideoxycytidine >=98% (HPLC) | 7481-89-2 | MFCD00012188 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,914.09 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2',3'-Dideoxycytidine >=98% (HPLC) | 7481-89-2 | MFCD00012188 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,711.55 | |
 | Apexbio Technology LLC Zalcitabine is a nucleoside analog reverse transcriptase inhibitor (NRTI). 7481-89-2. MFCD09837879 | Apexbio Technology LLC | ₹ 5,989.20 | |
 | Zalcitabine | Supelco | ₹ 18,987.05 | |
| | 2′,3′-Dideoxycytidine | Sigma Aldrich | ₹ 21,022.15 - ₹ 76,056.45 | |
 | 7481-89-2 | Dideoxycytidine | A2B Chem | ₹ 342.24 - ₹ 41,411.04 |
Related Products
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: 98%
MDL No: MFCD00012188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 2',3'-Dideoxycytidine; ddC; Dideoxycytidine
SMILES: OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1
Tpsa: 90.37
Logp: -0.5046
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
2',3'-Dideoxycytidine; ddC; Dideoxycytidine
SMILES:
OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1
Tpsa:
90.37
Logp:
-0.5046
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: NC1=C2C(Br)=C(C)C=CC2=CC=C1
Tpsa: 26.02
Logp: 3.49292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
NC1=C2C(Br)=C(C)C=CC2=CC=C1
Tpsa:
26.02
Logp:
3.49292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: N#CC1=C(OC(C)(C)C2)C2=CC=C1Cl
Tpsa: 33.02
Logp: 2.92518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
N#CC1=C(OC(C)(C)C2)C2=CC=C1Cl
Tpsa:
33.02
Logp:
2.92518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: O=C(C(N1N=CC2=C1C=CC=C2Br)CC3)NC3=O
Tpsa: 63.99
Logp: 1.7765
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₃O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
O=C(C(N1N=CC2=C1C=CC=C2Br)CC3)NC3=O
Tpsa:
63.99
Logp:
1.7765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1