CS-0361074
7-(Furan-2-yl)-2-methylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 186956-76-3
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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
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
7-(2-FURYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES
CC1=NN2C(C3=CC=CO3)=CC=NC2=C1
Tpsa
43.33
Logp
2.29772
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186956-76-3 | 7-(2-furyl)-2-methylpyrazolo[1,5-a]pyrimidine | 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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 7-(2-FURYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=NN2C(C3=CC=CO3)=CC=NC2=C1
Tpsa: 43.33
Logp: 2.29772
H Acceptors: 4
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
7-(2-FURYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=NN2C(C3=CC=CO3)=CC=NC2=C1
Tpsa:
43.33
Logp:
2.29772
H Acceptors:
4
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: 7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
SMILES: C1CNCC2=CC(=NC=C12)C(F)(F)F
Tpsa: 24.92
Logp: 1.7461
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
SMILES:
C1CNCC2=CC(=NC=C12)C(F)(F)F
Tpsa:
24.92
Logp:
1.7461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C=C(C(F)(F)F)C=C2
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C=C(C(F)(F)F)C=C2
Tpsa:
38.91
Logp:
2.8358
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 7,7-dimethyl-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(N(C3=CC=CC=C3)C1=O)CC(C)(C)CC2=O)O
Tpsa: 76.37
Logp: 2.6908
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
7,7-dimethyl-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(N(C3=CC=CC=C3)C1=O)CC(C)(C)CC2=O)O
Tpsa:
76.37
Logp:
2.6908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2