CS-0568794
1,4-Dimethyl-1H-pyrazole-5-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1868955-86-5
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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
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
1H-Pyrazole-5-carboxaldehyde, 1,4-dimethyl-, oxime
SMILES
CC1=C(C=NO)N(C)N=C1
Tpsa
50.41
Logp
0.53662
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dimethyl-1H-pyrazole-5-carboxaldehyde oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1H-Pyrazole-5-carboxaldehyde, 1,4-dimethyl-, oxime
SMILES: CC1=C(C=NO)N(C)N=C1
Tpsa: 50.41
Logp: 0.53662
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1H-Pyrazole-5-carboxaldehyde, 1,4-dimethyl-, oxime
SMILES:
CC1=C(C=NO)N(C)N=C1
Tpsa:
50.41
Logp:
0.53662
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-nitrophenylethylbromide
SMILES: CC(C1=CC=CC=C1[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.0507
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-nitrophenylethylbromide
SMILES:
CC(C1=CC=CC=C1[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.0507
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N
Tpsa: 55.12
Logp: 2.8401
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID
SMILES:
C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N
Tpsa:
55.12
Logp:
2.8401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 1,2-EPOXY-3-(3-METHYLPHENOXYPROPANE)
SMILES: CC1=CC(=CC=C1)OCC2CO2
Tpsa: 21.76
Logp: 1.77262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
1,2-EPOXY-3-(3-METHYLPHENOXYPROPANE)
SMILES:
CC1=CC(=CC=C1)OCC2CO2
Tpsa:
21.76
Logp:
1.77262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3