CS-0266558
5-((2-Hydroxyethyl)amino)pyrimidine-2,4-diol
Manufacturer: ChemScene
CAS Number: 55476-33-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₃
Molecular Weight
171.15
Synonyms
5-(2'-Hydroxyethyl)aminouracil
SMILES
C(CO)NC1=C(N=C(N=C1)O)O
Tpsa
98.5
Logp
-0.708
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55476-33-0 | 5-((2-Hydroxyethyl)amino)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 34,395.12 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: 5-(2'-Hydroxyethyl)aminouracil
SMILES: C(CO)NC1=C(N=C(N=C1)O)O
Tpsa: 98.5
Logp: -0.708
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
5-(2'-Hydroxyethyl)aminouracil
SMILES:
C(CO)NC1=C(N=C(N=C1)O)O
Tpsa:
98.5
Logp:
-0.708
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O
Molecular Weight: 179.18
Synonyms: 2-(1H-Purin-6-ylamino)ethanol
SMILES: C(CO)NC1=C2C(=NC=N2)NC=N1
Tpsa: 86.72
Logp: -0.2913
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O
Molecular Weight:
179.18
Synonyms:
2-(1H-Purin-6-ylamino)ethanol
SMILES:
C(CO)NC1=C2C(=NC=N2)NC=N1
Tpsa:
86.72
Logp:
-0.2913
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNOS
Molecular Weight: 236.13
Synonyms: None
SMILES: C(CO)NCC1=CC(=CS1)Br
Tpsa: 32.26
Logp: 1.5925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNOS
Molecular Weight:
236.13
Synonyms:
None
SMILES:
C(CO)NCC1=CC(=CS1)Br
Tpsa:
32.26
Logp:
1.5925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₅NO
Molecular Weight: 227.13
Synonyms: 2-(Pentafluorophenoxy)ethyl]amine
SMILES: C(COC1=C(C(=C(C(=C1F)F)F)F)F)N
Tpsa: 35.25
Logp: 1.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₅NO
Molecular Weight:
227.13
Synonyms:
2-(Pentafluorophenoxy)ethyl]amine
SMILES:
C(COC1=C(C(=C(C(=C1F)F)F)F)F)N
Tpsa:
35.25
Logp:
1.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3