CS-0367024
5,7-Dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 43024-19-7
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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
C₉H₁₀N₄O
Molecular Weight
190.20
Synonyms
5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES
CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa
73.28
Logp
0.44504
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43024-19-7 | Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 5,7-dimethyl- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES: CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa: 73.28
Logp: 0.44504
H Acceptors: 4
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES:
CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa:
73.28
Logp:
0.44504
H Acceptors:
4
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Amino-5,7-dimethylquinoline
SMILES: CC1=CC(C)=C2C(N)=CC=NC2=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Amino-5,7-dimethylquinoline
SMILES:
CC1=CC(C)=C2C(N)=CC=NC2=C1
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: 4',5,7-Trimethoxyisoflavone
SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC
Tpsa: 57.9
Logp: 3.4858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
4',5,7-Trimethoxyisoflavone
SMILES:
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC
Tpsa:
57.9
Logp:
3.4858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 5,7-Dichlorindol-3-aldehyd
SMILES: ClC1=CC(Cl)=C2NC=C(C=O)C2=C1
Tpsa: 32.86
Logp: 3.2872
H Acceptors: 1
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
5,7-Dichlorindol-3-aldehyd
SMILES:
ClC1=CC(Cl)=C2NC=C(C=O)C2=C1
Tpsa:
32.86
Logp:
3.2872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1