CS-0360803
5-Methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 224317-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360803-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0360803-5g | In Stock | ₹ 17,967.60 |
| 10g | CS-0360803-10g | In Stock | ₹ 31,229.40 |
| 25g | CS-0360803-25g | In Stock | ₹ 62,031.00 |
CS-0360803 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
MXTHNBAWXQTWJM-UHFFFAOYSA
SMILES
C#CCOC1=CC=C(C=C1C=O)OC
Tpsa
35.53
Logp
1.5197
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224317-65-1 | 5-Methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde | A2B Chem | ₹ 7,443.72 - ₹ 67,849.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: MXTHNBAWXQTWJM-UHFFFAOYSA
SMILES: C#CCOC1=CC=C(C=C1C=O)OC
Tpsa: 35.53
Logp: 1.5197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
MXTHNBAWXQTWJM-UHFFFAOYSA
SMILES:
C#CCOC1=CC=C(C=C1C=O)OC
Tpsa:
35.53
Logp:
1.5197
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)C3=CC(=C(C=C3O1)C=O)OC
Tpsa: 39.44
Logp: 4.22932
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)C3=CC(=C(C=C3O1)C=O)OC
Tpsa:
39.44
Logp:
4.22932
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COC1=CC=C(C(=C1)N)N2CCOCC2
Tpsa: 47.72
Logp: 1.114
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)N)N2CCOCC2
Tpsa:
47.72
Logp:
1.114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 5-Methoxy-2,1,3-benzothiadiazole
SMILES: COC1=CC2=NSN=C2C=C1
Tpsa: 35.01
Logp: 1.6999
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
5-Methoxy-2,1,3-benzothiadiazole
SMILES:
COC1=CC2=NSN=C2C=C1
Tpsa:
35.01
Logp:
1.6999
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1