CS-W011858
2'-Deoxyuridine 5'-monophosphate (disodium)
Manufacturer: ChemScene
CAS Number: 42155-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W011858-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-W011858-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-W011858-5g | In Stock | ₹ 41,068.80 |
CS-W011858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42155-08-8 | 2'-Deoxyuridine 5'-monophosphate disodium salt | A2B Chem | ₹ 3,080.16 - ₹ 45,175.68 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD00039092
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.C[C@@H](N)C(OCC2=CC=CC=C2)=O
Tpsa: 106.69
Logp: 2.31872
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039092
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.C[C@@H](N)C(OCC2=CC=CC=C2)=O
Tpsa:
106.69
Logp:
2.31872
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00066143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: L-Alanine benzyl ester Toluene Sulfonic acid
SMILES: N[C@@H](C)C(OCC1=CC=CC=C1)=O.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 106.69
Logp: 2.31872
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00066143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
L-Alanine benzyl ester Toluene Sulfonic acid
SMILES:
N[C@@H](C)C(OCC1=CC=CC=C1)=O.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
106.69
Logp:
2.31872
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4