CS-0451964
(E)-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 385383-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451964-5g | In Stock | ₹ 1,15,848.24 |
CS-0451964 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
N-Hydroxy-1-[4-methoxy-3-(2-propyn-1-yloxy)phenyl]methanimine
SMILES
C#CCOC1=C(C=CC(=C1)/C=N/O)OC
Tpsa
51.05
Logp
1.5153
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385383-47-1 | (E)-N-{[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]methylidene}hydroxylamine | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-Hydroxy-1-[4-methoxy-3-(2-propyn-1-yloxy)phenyl]methanimine
SMILES: C#CCOC1=C(C=CC(=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 1.5153
H Acceptors: 4
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-Hydroxy-1-[4-methoxy-3-(2-propyn-1-yloxy)phenyl]methanimine
SMILES:
C#CCOC1=C(C=CC(=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
1.5153
H Acceptors:
4
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: [4-Methoxy-3-(2-propynyloxy)phenyl]methanol
SMILES: C#CCOC1=C(C=CC(=C1)CO)OC
Tpsa: 38.69
Logp: 1.1995
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
[4-Methoxy-3-(2-propynyloxy)phenyl]methanol
SMILES:
C#CCOC1=C(C=CC(=C1)CO)OC
Tpsa:
38.69
Logp:
1.1995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 5-(chloromethyl)-2-ethyl-1,3,4-oxadiazole
SMILES: CCC1=NN=C(CCl)O1
Tpsa: 38.92
Logp: 1.3708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
5-(chloromethyl)-2-ethyl-1,3,4-oxadiazole
SMILES:
CCC1=NN=C(CCl)O1
Tpsa:
38.92
Logp:
1.3708
H Acceptors:
3
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: Boc-alpha-methyl-L-Propargylglycine
SMILES: C#C[C@@](C(O)=O)(NC(OC(C)(C)C)=O)C
Tpsa: 75.63
Logp: 0.9876
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
Boc-alpha-methyl-L-Propargylglycine
SMILES:
C#C[C@@](C(O)=O)(NC(OC(C)(C)C)=O)C
Tpsa:
75.63
Logp:
0.9876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2