CS-0547180
2-(5-Methyl-3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1187755-94-7
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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
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
2-[5-methyl-3-(2-pyridinyl)-1H-pyrazol-1-yl]ethanol
SMILES
CC1=CC(=NN1CCO)C2=CC=CC=N2
Tpsa
50.94
Logp
1.24582
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187755-94-7 | 2-(5-methyl-3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethan-1-ol | 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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-[5-methyl-3-(2-pyridinyl)-1H-pyrazol-1-yl]ethanol
SMILES: CC1=CC(=NN1CCO)C2=CC=CC=N2
Tpsa: 50.94
Logp: 1.24582
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-[5-methyl-3-(2-pyridinyl)-1H-pyrazol-1-yl]ethanol
SMILES:
CC1=CC(=NN1CCO)C2=CC=CC=N2
Tpsa:
50.94
Logp:
1.24582
H Acceptors:
4
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa: 20.31
Logp: 2.7492
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa:
20.31
Logp:
2.7492
H Acceptors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C1NC(C2CCCC2)=NC(C)=C1C
Tpsa: 45.75
Logp: 2.04434
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C1NC(C2CCCC2)=NC(C)=C1C
Tpsa:
45.75
Logp:
2.04434
H Acceptors:
2
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: C₉H₁₀BrNS
Molecular Weight: 244.15
Synonyms: None
SMILES: C#CCNC(C)C1=CC=C(Br)S1
Tpsa: 12.03
Logp: 2.7944
H Acceptors: 2
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:
C₉H₁₀BrNS
Molecular Weight:
244.15
Synonyms:
None
SMILES:
C#CCNC(C)C1=CC=C(Br)S1
Tpsa:
12.03
Logp:
2.7944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3