CS-0783080
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde oxime
Manufacturer: ChemScene
CAS Number: 246022-20-8
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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
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
O/N=C/C1=C(C)N(C)N=C1C
Tpsa
50.41
Logp
0.84504
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-TRIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE OXIME | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 246022-20-8 | 1,3,5-Trimethyl-1h-pyrazole-4-carbaldehyde oxime | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: O/N=C/C1=C(C)N(C)N=C1C
Tpsa: 50.41
Logp: 0.84504
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O/N=C/C1=C(C)N(C)N=C1C
Tpsa:
50.41
Logp:
0.84504
H Acceptors:
4
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC(F)=C2
Tpsa: 50.36
Logp: 2.4058
H Acceptors: 3
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC(F)=C2
Tpsa:
50.36
Logp:
2.4058
H Acceptors:
3
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: C₂₂H₂₇FN₂O₂
Molecular Weight: 370.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC(F)=C3
Tpsa: 41.57
Logp: 4.3184
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₇FN₂O₂
Molecular Weight:
370.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC(F)=C3
Tpsa:
41.57
Logp:
4.3184
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉FN₂
Molecular Weight: 270.34
Synonyms: None
SMILES: N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC(F)=C3
Tpsa: 29.26
Logp: 2.7524
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:
C₁₇H₁₉FN₂
Molecular Weight:
270.34
Synonyms:
None
SMILES:
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC(F)=C3
Tpsa:
29.26
Logp:
2.7524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3