CS-0118869
3-Methoxy-2-(2-propynyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 58758-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118869-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0118869-5g | In Stock | ₹ 18,067.00 |
CS-0118869 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
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
O=CC1=CC=CC(OC)=C1OCC#C
Tpsa
35.53
Logp
1.5197
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58758-45-5 | 3-Methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: O=CC1=CC=CC(OC)=C1OCC#C
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:
O=CC1=CC=CC(OC)=C1OCC#C
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-chloro-5-morpholinobenzenamine
SMILES: NC1=CC(N2CCOCC2)=CC=C1Cl
Tpsa: 38.49
Logp: 1.7588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-chloro-5-morpholinobenzenamine
SMILES:
NC1=CC(N2CCOCC2)=CC=C1Cl
Tpsa:
38.49
Logp:
1.7588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08691843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 3-(azepan-1-ylmethyl)benzoic acid
SMILES: O=C(O)C1=CC=CC(CN2CCCCCC2)=C1
Tpsa: 40.54
Logp: 2.7608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08691843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
3-(azepan-1-ylmethyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(CN2CCCCCC2)=C1
Tpsa:
40.54
Logp:
2.7608
H Acceptors:
2
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(CSC2=CC=CC=C2)O1
Tpsa: 50.44
Logp: 3.2701
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CSC2=CC=CC=C2)O1
Tpsa:
50.44
Logp:
3.2701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4