CS-0560611
5-(Tert-butyl)-2-isobutyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 1564619-41-5
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
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
None
SMILES
CC(C)CN1C(=O)C=C(N1)C(C)(C)C
Tpsa
37.79
Logp
2.1299
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1564619-41-5 | 3-(tert-butyl)-1-isobutyl-1H-pyrazol-5-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: CC(C)CN1C(=O)C=C(N1)C(C)(C)C
Tpsa: 37.79
Logp: 2.1299
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
CC(C)CN1C(=O)C=C(N1)C(C)(C)C
Tpsa:
37.79
Logp:
2.1299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃
Molecular Weight: 261.75
Synonyms: 4-[3-(4-Chlorophenyl)-1H-pyrazol-5-YL]piperidine
SMILES: ClC1=CC=C(C2=CC(C3CCNCC3)=NN2)C=C1
Tpsa: 40.71
Logp: 3.1971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃
Molecular Weight:
261.75
Synonyms:
4-[3-(4-Chlorophenyl)-1H-pyrazol-5-YL]piperidine
SMILES:
ClC1=CC=C(C2=CC(C3CCNCC3)=NN2)C=C1
Tpsa:
40.71
Logp:
3.1971
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)OC
Tpsa: 31.35
Logp: 3.9805
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:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)OC
Tpsa:
31.35
Logp:
3.9805
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-Hydrazinocarbonyl-N-phenyl-acetamide
SMILES: C1=CC=C(C=C1)NC(=O)CC(=O)NN
Tpsa: 84.22
Logp: 0.0051
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-Hydrazinocarbonyl-N-phenyl-acetamide
SMILES:
C1=CC=C(C=C1)NC(=O)CC(=O)NN
Tpsa:
84.22
Logp:
0.0051
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3