CS-0096509
Ethyl 2-amino-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 87031-17-2
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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
C₁₁H₁₄N₄O₂
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(C1=C2N=C(C)C=C(C)N2N=C1N)OCC
Tpsa
82.51
Logp
1.10504
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87031-17-2 | Ethyl 2-amino-5,7-dimethylpyrazolo[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: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C1=C2N=C(C)C=C(C)N2N=C1N)OCC
Tpsa: 82.51
Logp: 1.10504
H Acceptors: 6
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C1=C2N=C(C)C=C(C)N2N=C1N)OCC
Tpsa:
82.51
Logp:
1.10504
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04229897
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃S
Molecular Weight: 270.78
Synonyms: None
SMILES: O=C(OCC)C(NC(CN)=O)CCSC.[H]Cl
Tpsa: 81.42
Logp: 0.1679
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD04229897
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃S
Molecular Weight:
270.78
Synonyms:
None
SMILES:
O=C(OCC)C(NC(CN)=O)CCSC.[H]Cl
Tpsa:
81.42
Logp:
0.1679
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD05864830
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 2-(6-bromo-2-pyridyl)benzaldehyde
SMILES: O=CC1=CC=CC=C1C2=NC(Br)=CC=C2
Tpsa: 29.96
Logp: 3.3236
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864830
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
2-(6-bromo-2-pyridyl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1C2=NC(Br)=CC=C2
Tpsa:
29.96
Logp:
3.3236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11505876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: 4-Chloro-2-iodopyrrolo[1,2-f][1,2,4]triazine
SMILES: IC(N=C1Cl)=NN2C1=CC=C2
Tpsa: 30.19
Logp: 1.9873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11505876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
4-Chloro-2-iodopyrrolo[1,2-f][1,2,4]triazine
SMILES:
IC(N=C1Cl)=NN2C1=CC=C2
Tpsa:
30.19
Logp:
1.9873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0