CS-0453809
3-Methoxy-4-propoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 571920-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453809-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0453809-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0453809-500mg | In Stock | ₹ 26,780.28 |
CS-0453809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
MFCD02256108
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.25
Synonyms
3-METHOXY-4-PROPOXY-BENZALDEHYDE OXIME
SMILES
CCCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa
51.05
Logp
2.2921
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571920-77-9 | 3-Methoxy-4-propoxybenzaldehyde oxime | A2B Chem | ₹ 20,534.40 - ₹ 1,92,510.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD02256108
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.25
Synonyms: 3-METHOXY-4-PROPOXY-BENZALDEHYDE OXIME
SMILES: CCCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 2.2921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02256108
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.25
Synonyms:
3-METHOXY-4-PROPOXY-BENZALDEHYDE OXIME
SMILES:
CCCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
2.2921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: 2-Chloro-1-(pentamethylphenyl)ethanone
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)CCl)C
Tpsa: 17.07
Logp: 3.6502
H Acceptors: 1
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:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
2-Chloro-1-(pentamethylphenyl)ethanone
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)CCl)C
Tpsa:
17.07
Logp:
3.6502
H Acceptors:
1
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Resorcinol Bis(methoxymethyl) Ether
SMILES: C1=CC=C(OCOC)C=C1OCOC
Tpsa: 36.92
Logp: 1.652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Resorcinol Bis(methoxymethyl) Ether
SMILES:
C1=CC=C(OCOC)C=C1OCOC
Tpsa:
36.92
Logp:
1.652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 2-(methylamino)-1,3-thiazole-4-carboxylate
SMILES: O=C(OCC)C=1N=C(SC1)NC
Tpsa: 51.22
Logp: 1.3615
H Acceptors: 5
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 2-(methylamino)-1,3-thiazole-4-carboxylate
SMILES:
O=C(OCC)C=1N=C(SC1)NC
Tpsa:
51.22
Logp:
1.3615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3