CS-0546769
1-(3-Hydroxypyrrolidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1340468-04-3
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
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
None
SMILES
C1CN(CC1O)C(=O)CN2C=CC=N2
Tpsa
58.36
Logp
-0.5237
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340468-04-3 | 1-(3-hydroxypyrrolidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one | 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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: C1CN(CC1O)C(=O)CN2C=CC=N2
Tpsa: 58.36
Logp: -0.5237
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1CN(CC1O)C(=O)CN2C=CC=N2
Tpsa:
58.36
Logp:
-0.5237
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: C₁₇H₁₃NO₂S
Molecular Weight: 295.36
Synonyms: (E)-3-(2-FURYL)-1-(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)-2-PROPEN-1-ONE
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CO3
Tpsa: 43.1
Logp: 4.60762
H Acceptors: 4
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:
C₁₇H₁₃NO₂S
Molecular Weight:
295.36
Synonyms:
(E)-3-(2-FURYL)-1-(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)-2-PROPEN-1-ONE
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CO3
Tpsa:
43.1
Logp:
4.60762
H Acceptors:
4
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: C₁₂H₁₅NS₂
Molecular Weight: 237.38
Synonyms: None
SMILES: S1C=CC(=C1)CNC(C=2SC=CC2)CC
Tpsa: 12.03
Logp: 4.0505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NS₂
Molecular Weight:
237.38
Synonyms:
None
SMILES:
S1C=CC(=C1)CNC(C=2SC=CC2)CC
Tpsa:
12.03
Logp:
4.0505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: 6-(3-hydroxypiperidine-1-carbonyl)-2,3-dihydropyridazin-3-one
SMILES: O=C1C=CC(C(N2CC(O)CCC2)=O)=NN1
Tpsa: 86.29
Logp: -0.6332
H Acceptors: 4
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
6-(3-hydroxypiperidine-1-carbonyl)-2,3-dihydropyridazin-3-one
SMILES:
O=C1C=CC(C(N2CC(O)CCC2)=O)=NN1
Tpsa:
86.29
Logp:
-0.6332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1