CS-0505072
((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: 6666-38-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₂O₈P
Molecular Weight
387.08
Synonyms
5-Bromo-2'-deoxyuridine-5'-monophosphate
SMILES
O[C@H]1C[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa
151.08
Logp
-0.9432
H Acceptors
7
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6666-38-2 | 5-BROMO-2'-DEOXYURIDINE 5'-MONOPHOSPHONATE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₂O₈P
Molecular Weight: 387.08
Synonyms: 5-Bromo-2'-deoxyuridine-5'-monophosphate
SMILES: O[C@H]1C[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 151.08
Logp: -0.9432
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₂O₈P
Molecular Weight:
387.08
Synonyms:
5-Bromo-2'-deoxyuridine-5'-monophosphate
SMILES:
O[C@H]1C[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
151.08
Logp:
-0.9432
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
SMILES: CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 3.828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
SMILES:
CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
3.828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone
SMILES: COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1
Tpsa: 55.76
Logp: 2.6201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone
SMILES:
COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1
Tpsa:
55.76
Logp:
2.6201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅O₄P
Molecular Weight: 124.03
Synonyms: 2-Hydroxy-1,3,2-dioxaphospholane-2-one
SMILES: OP1(OCCO1)=O
Tpsa: 55.76
Logp: 0.1336
H Acceptors: 3
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:
C₂H₅O₄P
Molecular Weight:
124.03
Synonyms:
2-Hydroxy-1,3,2-dioxaphospholane-2-one
SMILES:
OP1(OCCO1)=O
Tpsa:
55.76
Logp:
0.1336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0