CS-W017784
dUTP trisodium
Manufacturer: ChemScene
CAS Number: 102814-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-W017784-5mg | In Stock | ₹ 4,278.00 |
| 100mg | CS-W017784-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-W017784-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-W017784-1g | In Stock | ₹ 50,651.52 |
| 5g | CS-W017784-5g | In Stock | ₹ 2,08,338.60 |
CS-W017784 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00084701
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂Na₃O₁₄P₃
Molecular Weight
534.09
Synonyms
2'-Deoxyuridine-5'-triphosphate (trisodium salt)
SMILES
O=P(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa
211.14
Logp
-1.1483
H Acceptors
14
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102814-08-4 | Uridine5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt (9CI) | A2B Chem | ₹ 11,379.48 - ₹ 50,737.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00084701
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂Na₃O₁₄P₃
Molecular Weight: 534.09
Synonyms: 2'-Deoxyuridine-5'-triphosphate (trisodium salt)
SMILES: O=P(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa: 211.14
Logp: -1.1483
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00084701
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂Na₃O₁₄P₃
Molecular Weight:
534.09
Synonyms:
2'-Deoxyuridine-5'-triphosphate (trisodium salt)
SMILES:
O=P(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa:
211.14
Logp:
-1.1483
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00467715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₆
Molecular Weight: 395.41
Synonyms: None
SMILES: O=C(O)C[C@@H](C(OCC=C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 3.0976
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00467715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₆
Molecular Weight:
395.41
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C(OCC=C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
3.0976
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00045172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: ethanone, 1-(4-chloro-3-methylphenyl)-
SMILES: CC(C1=CC=C(Cl)C(C)=C1)=O
Tpsa: 17.07
Logp: 2.85102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
ethanone, 1-(4-chloro-3-methylphenyl)-
SMILES:
CC(C1=CC=C(Cl)C(C)=C1)=O
Tpsa:
17.07
Logp:
2.85102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%,stabilized with MEHQ
MDL No: MFCD00008961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄
Molecular Weight: 168.32
Synonyms: None
SMILES: C=CCCCCCCCCCC
Tpsa: 0
Logp: 4.7032
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
96%,stabilized with MEHQ
MDL No:
MFCD00008961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄
Molecular Weight:
168.32
Synonyms:
None
SMILES:
C=CCCCCCCCCCC
Tpsa:
0
Logp:
4.7032
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9