CS-0744814
Methyl 3-methyl-5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1443278-83-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD25949433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₅O₂
Molecular Weight
271.27
Synonyms
None
SMILES
COC(=O)C1=CC(=NC2=C(C)C=NN12)C1=CN(C)N=C1
Tpsa
74.31
Logp
1.22482
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443278-83-8 | Methyl 3-methyl-5-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylate | A2B Chem | -- |
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: MFCD25949433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O₂
Molecular Weight: 271.27
Synonyms: None
SMILES: COC(=O)C1=CC(=NC2=C(C)C=NN12)C1=CN(C)N=C1
Tpsa: 74.31
Logp: 1.22482
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25949433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₂
Molecular Weight:
271.27
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NC2=C(C)C=NN12)C1=CN(C)N=C1
Tpsa:
74.31
Logp:
1.22482
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25949493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₆O
Molecular Weight: 302.72
Synonyms: None
SMILES: CC1=CC(=NC2=NC(=NN12)C(=O)NN)C1=CC=C(Cl)C=C1
Tpsa: 98.2
Logp: 1.35662
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25949493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₆O
Molecular Weight:
302.72
Synonyms:
None
SMILES:
CC1=CC(=NC2=NC(=NN12)C(=O)NN)C1=CC=C(Cl)C=C1
Tpsa:
98.2
Logp:
1.35662
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: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: None
SMILES: CC1=NN(N)C(C)=C1[N+]([O-])=O
Tpsa: 86.98
Logp: 0.12194
H Acceptors: 5
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:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
None
SMILES:
CC1=NN(N)C(C)=C1[N+]([O-])=O
Tpsa:
86.98
Logp:
0.12194
H Acceptors:
5
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: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: CC1=CN(N=C1C(F)F)C(C)(C)C(O)=O
Tpsa: 55.12
Logp: 1.94882
H Acceptors: 3
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
CC1=CN(N=C1C(F)F)C(C)(C)C(O)=O
Tpsa:
55.12
Logp:
1.94882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3