CS-0512183
Ethyl 2-amino-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1466565-59-2
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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
C₉H₁₀N₄O₃
Molecular Weight
222.20
Synonyms
o[1,5-a]pyrimidine-3-carboxyL
SMILES
O=C(C1=C2NC(C=CN2N=C1N)=O)OCC
Tpsa
102.48
Logp
-0.2185
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466565-59-2 | Ethyl 2-amino-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: o[1,5-a]pyrimidine-3-carboxyL
SMILES: O=C(C1=C2NC(C=CN2N=C1N)=O)OCC
Tpsa: 102.48
Logp: -0.2185
H Acceptors: 6
H Donors: 2
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
o[1,5-a]pyrimidine-3-carboxyL
SMILES:
O=C(C1=C2NC(C=CN2N=C1N)=O)OCC
Tpsa:
102.48
Logp:
-0.2185
H Acceptors:
6
H Donors:
2
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: OCC1=CC2=CC=CC(Br)=C2O1
Tpsa: 33.37
Logp: 2.6876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
OCC1=CC2=CC=CC(Br)=C2O1
Tpsa:
33.37
Logp:
2.6876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C(NCC1CC1)OCC(F)(F)F
Tpsa: 38.33
Logp: 1.6849
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C(NCC1CC1)OCC(F)(F)F
Tpsa:
38.33
Logp:
1.6849
H Acceptors:
2
H Donors:
1
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: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: Carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N1
Tpsa: 84.5
Logp: 2.3303
H Acceptors: 4
H Donors: 2
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:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
Carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N1
Tpsa:
84.5
Logp:
2.3303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3