CS-0902454
3-(4-Methoxyphenyl)-2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 805239-15-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₃F₆N₃O
Molecular Weight
437.34
Synonyms
None
SMILES
FC(F)(F)C1=NC2=C(C3=CC=C(OC)C=C3)C(=NN2C(=C1)C(F)(F)F)C=4C=CC=CC4
Tpsa
39.42
Logp
6.1095
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 805239-15-0 | (R)-1-(2,4-dichlorophenyl)ethan-1-amine | 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: C₂₁H₁₃F₆N₃O
Molecular Weight: 437.34
Synonyms: None
SMILES: FC(F)(F)C1=NC2=C(C3=CC=C(OC)C=C3)C(=NN2C(=C1)C(F)(F)F)C=4C=CC=CC4
Tpsa: 39.42
Logp: 6.1095
H Acceptors: 4
H Donors: 0
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:
C₂₁H₁₃F₆N₃O
Molecular Weight:
437.34
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=C(C3=CC=C(OC)C=C3)C(=NN2C(=C1)C(F)(F)F)C=4C=CC=CC4
Tpsa:
39.42
Logp:
6.1095
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(OCNC(=O)C1=CC=CC(=C1)C)C
Tpsa: 55.4
Logp: 1.24542
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(OCNC(=O)C1=CC=CC(=C1)C)C
Tpsa:
55.4
Logp:
1.24542
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](OCC=2C=CC=NC2)CC1
Tpsa: 51.66
Logp: 2.6076
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OCC=2C=CC=NC2)CC1
Tpsa:
51.66
Logp:
2.6076
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀N₄O
Molecular Weight: 250.26
Synonyms: None
SMILES: O=C1NC(=NN=C1C=2C=CC=CC2)C=3N=CC=CC3
Tpsa: 71.53
Logp: 1.8939
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:
C₁₄H₁₀N₄O
Molecular Weight:
250.26
Synonyms:
None
SMILES:
O=C1NC(=NN=C1C=2C=CC=CC2)C=3N=CC=CC3
Tpsa:
71.53
Logp:
1.8939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2