CS-0548756
2-Methoxy-6-(prop-2-yn-1-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 236390-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0548756-500mg | In Stock | ₹ 1,90,798.80 |
CS-0548756 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,90,798.80
GST (18%): ₹ 34,343.784
Total Price: ₹ 2,25,142.584
Purity
98%
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
None
SMILES
COC1=C(C(=CC=C1)OCC#C)C=O
Tpsa
35.53
Logp
1.5197
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 236390-58-2 | 2-Methoxy-6-(prop-2-yn-1-yloxy)benzaldehyde | A2B Chem | ₹ 8,128.20 |
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: 98%
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: None
SMILES: COC1=C(C(=CC=C1)OCC#C)C=O
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC1=C(C(=CC=C1)OCC#C)C=O
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: Carbamimidothioic acid, 3-phenyl-2-propyn-1-yl ester
SMILES: N=C(SCC#CC=1C=CC=CC1)N
Tpsa: 49.87
Logp: 1.66477
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
Carbamimidothioic acid, 3-phenyl-2-propyn-1-yl ester
SMILES:
N=C(SCC#CC=1C=CC=CC1)N
Tpsa:
49.87
Logp:
1.66477
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: Pyrrolidin-2-yl-(1,4,7-trioxa-10-aza-cyclododec-10-yl)-methanone
SMILES: O=C(C1NCCC1)N2CCOCCOCCOCC2
Tpsa: 60.03
Logp: -0.3696
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
Pyrrolidin-2-yl-(1,4,7-trioxa-10-aza-cyclododec-10-yl)-methanone
SMILES:
O=C(C1NCCC1)N2CCOCCOCCOCC2
Tpsa:
60.03
Logp:
-0.3696
H Acceptors:
5
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: C₁₁H₇FO₂
Molecular Weight: 190.17
Synonyms: None
SMILES: C1=COC(=C1)C2=C(C=CC(=C2)C=O)F
Tpsa: 30.21
Logp: 2.8982
H Acceptors: 2
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:
C₁₁H₇FO₂
Molecular Weight:
190.17
Synonyms:
None
SMILES:
C1=COC(=C1)C2=C(C=CC(=C2)C=O)F
Tpsa:
30.21
Logp:
2.8982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2