CS-0466944
(Z)-1-(3,4-dimethoxyphenyl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 88920-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466944-5g | In Stock | ₹ 1,57,772.64 |
CS-0466944 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,772.64
GST (18%): ₹ 28,399.075
Total Price: ₹ 1,86,171.715
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
SMILES
C/C(=N/O)/C1=CC(=C(C=C1)OC)OC
Tpsa
51.05
Logp
1.902
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88920-78-9 | Ethanone,1-(3,4-dimethoxyphenyl)-, oxime | A2B Chem | -- |
Related Products
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
SMILES: C/C(=N/O)/C1=CC(=C(C=C1)OC)OC
Tpsa: 51.05
Logp: 1.902
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
SMILES:
C/C(=N/O)/C1=CC(=C(C=C1)OC)OC
Tpsa:
51.05
Logp:
1.902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid
SMILES: CC1CC2=C(C=CC(=C2)CC(=O)O)O1
Tpsa: 46.53
Logp: 1.6371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid
SMILES:
CC1CC2=C(C=CC(=C2)CC(=O)O)O1
Tpsa:
46.53
Logp:
1.6371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-Morpholin-4-yl-2-p-tolyl-ethylamine
SMILES: CC1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa: 38.49
Logp: 1.32702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-Morpholin-4-yl-2-p-tolyl-ethylamine
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa:
38.49
Logp:
1.32702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07776715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: N-Hydroxy-5-methoxy-1H-indole-3-carboxamidine
SMILES: COC1=CC2=C(C=C1)NC=C2C(=N)NO
Tpsa: 81.13
Logp: 1.48067
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
N-Hydroxy-5-methoxy-1H-indole-3-carboxamidine
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=N)NO
Tpsa:
81.13
Logp:
1.48067
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2