CS-0505741
2'-Deoxyuridine 5'-monophosphate
Manufacturer: ChemScene
CAS Number: 964-26-1
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Purity
98%
MDL No
MFCD00870752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₂O₈P
Molecular Weight
308.18
Synonyms
dUMP
SMILES
O[C@H]1C[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa
151.08
Logp
-1.7057
H Acceptors
7
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 964-26-1 | 2'-Deoxyuridine-5'-monophosphate free acid | A2B Chem | -- |
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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: 98%
MDL No: MFCD00870752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₂O₈P
Molecular Weight: 308.18
Synonyms: dUMP
SMILES: O[C@H]1C[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 151.08
Logp: -1.7057
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00870752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₂O₈P
Molecular Weight:
308.18
Synonyms:
dUMP
SMILES:
O[C@H]1C[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
151.08
Logp:
-1.7057
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08704816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 1-(4-AMINOBENZYL)GUANIDINE HYDROCHLORIDE
SMILES: NC(NCC1=CC=C(N)C=C1)=N
Tpsa: 87.92
Logp: 0.25187
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
1-(4-AMINOBENZYL)GUANIDINE HYDROCHLORIDE
SMILES:
NC(NCC1=CC=C(N)C=C1)=N
Tpsa:
87.92
Logp:
0.25187
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: O=C1NC(C(C)CC)C1
Tpsa: 29.1
Logp: 0.921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
O=C1NC(C(C)CC)C1
Tpsa:
29.1
Logp:
0.921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃O₄P
Molecular Weight: 276.22
Synonyms: None
SMILES: OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O
Tpsa: 55.76
Logp: 3.6162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃O₄P
Molecular Weight:
276.22
Synonyms:
None
SMILES:
OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O
Tpsa:
55.76
Logp:
3.6162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2