CS-0578645
1-(4-Propoxyphenyl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 91246-60-5
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Ethanone, 1-(4-propoxyphenyl)-, oxime
SMILES
CCCOC1=CC=C(C=C1)C(=NO)C
Tpsa
41.82
Logp
2.6736
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91246-60-5 | 1-(4-Propoxyphenyl)-1-ethanone oxime | A2B Chem | ₹ 24,384.60 |
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethanone, 1-(4-propoxyphenyl)-, oxime
SMILES: CCCOC1=CC=C(C=C1)C(=NO)C
Tpsa: 41.82
Logp: 2.6736
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethanone, 1-(4-propoxyphenyl)-, oxime
SMILES:
CCCOC1=CC=C(C=C1)C(=NO)C
Tpsa:
41.82
Logp:
2.6736
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: C₄H₆BrN₅
Molecular Weight: 204.03
Synonyms: 2-AMINO-5-BROMO-3-HYDRAZINOPYRAZINE
SMILES: NNC1=NC(Br)=CN=C1N
Tpsa: 89.85
Logp: 0.1069
H Acceptors: 5
H Donors: 3
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:
C₄H₆BrN₅
Molecular Weight:
204.03
Synonyms:
2-AMINO-5-BROMO-3-HYDRAZINOPYRAZINE
SMILES:
NNC1=NC(Br)=CN=C1N
Tpsa:
89.85
Logp:
0.1069
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: Hydrazine, [1-(4-propylphenyl)ethyl]
SMILES: NNC(C1=CC=C(CCC)C=C1)C
Tpsa: 38.05
Logp: 2.1634
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
Hydrazine, [1-(4-propylphenyl)ethyl]
SMILES:
NNC(C1=CC=C(CCC)C=C1)C
Tpsa:
38.05
Logp:
2.1634
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 4-(4-Chloro-2-methylphenyl)-4-oxobutyric acid
SMILES: CC1=C(C=CC(=C1)Cl)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.69592
H Acceptors: 2
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
4-(4-Chloro-2-methylphenyl)-4-oxobutyric acid
SMILES:
CC1=C(C=CC(=C1)Cl)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.69592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4