CS-0569873
Ethyl 3-(4-isopropylphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 941573-53-1
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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
C₁₉H₂₁N₃O₂
Molecular Weight
323.39
Synonyms
3-(4-Isopropyl-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)C(C)C)N=C1)C
Tpsa
56.49
Logp
4.00482
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941573-53-1 | Ethyl 3-(4-isopropylphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: 3-(4-Isopropyl-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)C(C)C)N=C1)C
Tpsa: 56.49
Logp: 4.00482
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:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
3-(4-Isopropyl-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)C(C)C)N=C1)C
Tpsa:
56.49
Logp:
4.00482
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: C₉H₇F₂IO₂
Molecular Weight: 312.05
Synonyms: 2,5-Difluoro-4-iodo-3-methyl-benzoic acid methyl ester
SMILES: CC1=C(C(=CC(=C1I)F)C(=O)OC)F
Tpsa: 26.3
Logp: 2.66442
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂IO₂
Molecular Weight:
312.05
Synonyms:
2,5-Difluoro-4-iodo-3-methyl-benzoic acid methyl ester
SMILES:
CC1=C(C(=CC(=C1I)F)C(=O)OC)F
Tpsa:
26.3
Logp:
2.66442
H Acceptors:
2
H Donors:
0
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: nitro-7 benzofuranne
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa: 56.28
Logp: 2.341
H Acceptors: 3
H Donors: 0
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
nitro-7 benzofuranne
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa:
56.28
Logp:
2.341
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa: 47.56
Logp: 2.1851
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa:
47.56
Logp:
2.1851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2