CS-0235460
N-[(4-Ethoxyphenyl)methylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 154238-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0235460-5g | In Stock | ₹ 1,58,970.48 |
CS-0235460 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,970.48
GST (18%): ₹ 28,614.686
Total Price: ₹ 1,87,585.166
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Benzaldehyde, 4-ethoxy-, oxime, (E)- (9CI)
SMILES
CCOC1=CC=C(C=C1)/C=N/O
Tpsa
41.82
Logp
1.8934
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154238-38-7 | N-[(4-ethoxyphenyl)methylidene]hydroxylamine | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzaldehyde, 4-ethoxy-, oxime, (E)- (9CI)
SMILES: CCOC1=CC=C(C=C1)/C=N/O
Tpsa: 41.82
Logp: 1.8934
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzaldehyde, 4-ethoxy-, oxime, (E)- (9CI)
SMILES:
CCOC1=CC=C(C=C1)/C=N/O
Tpsa:
41.82
Logp:
1.8934
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(4-Methylpyrimidin-5-yl)ethanol
SMILES: CC(C1=CN=CN=C1C)O
Tpsa: 46.01
Logp: 0.83832
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(4-Methylpyrimidin-5-yl)ethanol
SMILES:
CC(C1=CN=CN=C1C)O
Tpsa:
46.01
Logp:
0.83832
H Acceptors:
3
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: OC1C(C)(C)OC(C)(C)C1
Tpsa: 29.46
Logp: 1.3248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OC1C(C)(C)OC(C)(C)C1
Tpsa:
29.46
Logp:
1.3248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa: 86.71
Logp: 0.0563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa:
86.71
Logp:
0.0563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0