CS-0472160
4-((2-Ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1401728-86-6
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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
C₁₈H₁₉N₃O₂
Molecular Weight
309.36
Synonyms
None
SMILES
CCC1C(CC2=CC=C(C(O)=O)C=C2)=C3N(N=1)C(C)=CC(C)=N3
Tpsa
67.49
Logp
3.19754
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401728-86-6 | Benzoic acid, 4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]- | 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: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: None
SMILES: CCC1C(CC2=CC=C(C(O)=O)C=C2)=C3N(N=1)C(C)=CC(C)=N3
Tpsa: 67.49
Logp: 3.19754
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CCC1C(CC2=CC=C(C(O)=O)C=C2)=C3N(N=1)C(C)=CC(C)=N3
Tpsa:
67.49
Logp:
3.19754
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂BrClFN₃O
Molecular Weight: 396.64
Synonyms: None
SMILES: CCN1C2=C(C=NC(Cl)=C2)C=C(C1=O)C3C(Br)=CC(F)=C(N)C=3
Tpsa: 60.91
Logp: 4.2206
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:
C₁₆H₁₂BrClFN₃O
Molecular Weight:
396.64
Synonyms:
None
SMILES:
CCN1C2=C(C=NC(Cl)=C2)C=C(C1=O)C3C(Br)=CC(F)=C(N)C=3
Tpsa:
60.91
Logp:
4.2206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₄
Molecular Weight: 306.09
Synonyms: None
SMILES: CCOC(=O)CC1C(Br)=CC(F)=C([N+](=O)[O-])C=1
Tpsa: 69.44
Logp: 2.602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₄
Molecular Weight:
306.09
Synonyms:
None
SMILES:
CCOC(=O)CC1C(Br)=CC(F)=C([N+](=O)[O-])C=1
Tpsa:
69.44
Logp:
2.602
H Acceptors:
4
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: C₁₀H₁₀BrFO
Molecular Weight: 245.09
Synonyms: None
SMILES: O[C@H]1C[C@@H](C1)C2=C(F)C(Br)=CC=C2
Tpsa: 20.23
Logp: 2.8265
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:
C₁₀H₁₀BrFO
Molecular Weight:
245.09
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](C1)C2=C(F)C(Br)=CC=C2
Tpsa:
20.23
Logp:
2.8265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1