CS-W009656
Cytidine 5'-diphosphate disodium salt
Manufacturer: ChemScene
CAS Number: 54394-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009656-5g | In Stock | ₹ 9,668.28 |
| 10g | CS-W009656-10g | In Stock | ₹ 18,053.16 |
| 25g | CS-W009656-25g | In Stock | ₹ 33,967.32 |
| 100g | CS-W009656-100g | In Stock | ₹ 1,11,056.88 |
CS-W009656 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
MFCD00084682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃Na₂O₁₁P₂
Molecular Weight
447.14
Synonyms
Cytidine diphosphate disodium
SMILES
O=P(OP(O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O1
Tpsa
229.55
Logp
-9.585
H Acceptors
11
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54394-90-0 | Cytidine-5'-diphosphate disodium salt | A2B Chem | ₹ 1,026.72 - ₹ 1,10,115.72 |
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
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Purity: 97%
MDL No: MFCD00084682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃Na₂O₁₁P₂
Molecular Weight: 447.14
Synonyms: Cytidine diphosphate disodium
SMILES: O=P(OP(O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O1
Tpsa: 229.55
Logp: -9.585
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00084682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃Na₂O₁₁P₂
Molecular Weight:
447.14
Synonyms:
Cytidine diphosphate disodium
SMILES:
O=P(OP(O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O1
Tpsa:
229.55
Logp:
-9.585
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065130
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂N₂O₄
Molecular Weight: 446.62
Synonyms: None
SMILES: CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C.C2(CCCCC2)NC3CCCCC3
Tpsa: 87.66
Logp: 5.6535
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00065130
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₂O₄
Molecular Weight:
446.62
Synonyms:
None
SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C.C2(CCCCC2)NC3CCCCC3
Tpsa:
87.66
Logp:
5.6535
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00274016
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₆
Molecular Weight: 460.48
Synonyms: Z-3-(FMOC-AMINO)-L-alanine
SMILES: O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 96.89
Logp: 3.7422
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00274016
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₆
Molecular Weight:
460.48
Synonyms:
Z-3-(FMOC-AMINO)-L-alanine
SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
96.89
Logp:
3.7422
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: ≥97.0%
MDL No: MFCD00010581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₆O₆S₂Si
Molecular Weight: 440.44
Synonyms: Di-tert-butylsilyl Ditriflate
SMILES: CC([Si](OS(C(F)(F)F)(=O)=O)(OS(C(F)(F)F)(=O)=O)C(C)(C)C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00010581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₆O₆S₂Si
Molecular Weight:
440.44
Synonyms:
Di-tert-butylsilyl Ditriflate
SMILES:
CC([Si](OS(C(F)(F)F)(=O)=O)(OS(C(F)(F)F)(=O)=O)C(C)(C)C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A