CS-0551890
Methyl 3,5-bis(prop-2-yn-1-yloxy)benzoate
Manufacturer: ChemScene
CAS Number: 768387-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551890-5g | In Stock | ₹ 1,52,991.00 |
CS-0551890 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
Methyl 3,5-Bis(propargyloxy)benzoate
SMILES
COC(=O)C1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa
44.76
Logp
1.4972
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768387-51-5 | Benzoic acid, 3,5-bis(2-propynyloxy)-, methyl ester | A2B Chem | ₹ 76,184.00 - ₹ 2,04,700.00 |
Related Products
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Methyl 3,5-Bis(propargyloxy)benzoate
SMILES: COC(=O)C1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa: 44.76
Logp: 1.4972
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Methyl 3,5-Bis(propargyloxy)benzoate
SMILES:
COC(=O)C1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa:
44.76
Logp:
1.4972
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-p-tolylprop-2-en-1-amine
SMILES: CC1=CC=C(C=C1)C(C=C)N
Tpsa: 26.02
Logp: 2.18082
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-p-tolylprop-2-en-1-amine
SMILES:
CC1=CC=C(C=C1)C(C=C)N
Tpsa:
26.02
Logp:
2.18082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-(3-Methylphenyl)prop-2-en-1-amine
SMILES: C=CC(C1=CC=CC(C)=C1)N
Tpsa: 26.02
Logp: 2.18082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-(3-Methylphenyl)prop-2-en-1-amine
SMILES:
C=CC(C1=CC=CC(C)=C1)N
Tpsa:
26.02
Logp:
2.18082
H Acceptors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4,5-dimethyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES: CC1C(OC2(O1)C3=CC=CC=C3NC2=O)C
Tpsa: 47.56
Logp: 1.6153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4,5-dimethyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES:
CC1C(OC2(O1)C3=CC=CC=C3NC2=O)C
Tpsa:
47.56
Logp:
1.6153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0