CS-0282426
5,7-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 890007-77-9
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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
C₁₅H₁₃N₃O₂
Molecular Weight
267.28
Synonyms
None
SMILES
CC1=NC2=C(C3=CC=CC=C3)C(=NN2C(=C1)C)C(=O)O
Tpsa
67.49
Logp
2.71134
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890007-77-9 | 5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | 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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: CC1=NC2=C(C3=CC=CC=C3)C(=NN2C(=C1)C)C(=O)O
Tpsa: 67.49
Logp: 2.71134
H Acceptors: 4
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC1=NC2=C(C3=CC=CC=C3)C(=NN2C(=C1)C)C(=O)O
Tpsa:
67.49
Logp:
2.71134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08447400
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: CC1=NC2=C(CNC2)C=N1
Tpsa: 37.81
Logp: 0.38822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08447400
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
CC1=NC2=C(CNC2)C=N1
Tpsa:
37.81
Logp:
0.38822
H Acceptors:
3
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 2-CHLORO-N-(2-METHYL-3H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES: CC1=NC2=C(N1)C=C(NC(CCl)=O)C=C2
Tpsa: 57.78
Logp: 2.04862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
2-CHLORO-N-(2-METHYL-3H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES:
CC1=NC2=C(N1)C=C(NC(CCl)=O)C=C2
Tpsa:
57.78
Logp:
2.04862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₃
Molecular Weight: 314.72
Synonyms: None
SMILES: CC1=NC2=C(OC3=CC=C(Cl)C=C3[N+]([O-])=O)C=CC=C2C=C1
Tpsa: 65.26
Logp: 4.89712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₃
Molecular Weight:
314.72
Synonyms:
None
SMILES:
CC1=NC2=C(OC3=CC=C(Cl)C=C3[N+]([O-])=O)C=CC=C2C=C1
Tpsa:
65.26
Logp:
4.89712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3