CS-0326159
3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 87642-31-7
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FN₃
Molecular Weight
217.24
Synonyms
3-(4-Fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES
C1=C(C=CC(=C1)F)C2=NNC3=C2CNCC3
Tpsa
40.71
Logp
1.8615
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87642-31-7 | 1H-Pyrazolo[4,3-c]pyridine, 3-(4-fluorophenyl)-4,5,6,7-tetrahydro- | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃
Molecular Weight: 217.24
Synonyms: 3-(4-Fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES: C1=C(C=CC(=C1)F)C2=NNC3=C2CNCC3
Tpsa: 40.71
Logp: 1.8615
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃
Molecular Weight:
217.24
Synonyms:
3-(4-Fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES:
C1=C(C=CC(=C1)F)C2=NNC3=C2CNCC3
Tpsa:
40.71
Logp:
1.8615
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 3-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde
SMILES: O=CC1=CC=CC(CN2N=CN=C2)=C1
Tpsa: 47.78
Logp: 1.1389
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
3-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde
SMILES:
O=CC1=CC=CC(CN2N=CN=C2)=C1
Tpsa:
47.78
Logp:
1.1389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CC1=CC(=C(C)N1CCCOC)C(=O)O
Tpsa: 51.46
Logp: 1.83964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1CCCOC)C(=O)O
Tpsa:
51.46
Logp:
1.83964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]propanoic acid
SMILES: CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C
Tpsa: 68.53
Logp: 1.75634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]propanoic acid
SMILES:
CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C
Tpsa:
68.53
Logp:
1.75634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5