CS-0563975
Methyl 3-(prop-2-yn-1-yloxy)benzoate
Manufacturer: ChemScene
CAS Number: 160893-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0563975-10g | In Stock | ₹ 73,496.04 |
CS-0563975 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
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
m-methoxycarbonylphenyl propargyl ether
SMILES
O=C(OC)C1=CC=CC(OCC#C)=C1
Tpsa
35.53
Logp
1.4852
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(2-propyn-1-yloxy)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 160893-68-5 | Methyl 3-(2-propyn-1-yloxy)benzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: m-methoxycarbonylphenyl propargyl ether
SMILES: O=C(OC)C1=CC=CC(OCC#C)=C1
Tpsa: 35.53
Logp: 1.4852
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
m-methoxycarbonylphenyl propargyl ether
SMILES:
O=C(OC)C1=CC=CC(OCC#C)=C1
Tpsa:
35.53
Logp:
1.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20230525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: 8-Bromo-3-nitroquinoline-2,4-diol
SMILES: O=C1NC2=C(C=CC=C2Br)C(O)=C1[N+]([O-])=O
Tpsa: 96.23
Logp: 1.9044
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
8-Bromo-3-nitroquinoline-2,4-diol
SMILES:
O=C1NC2=C(C=CC=C2Br)C(O)=C1[N+]([O-])=O
Tpsa:
96.23
Logp:
1.9044
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24194446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O₂S
Molecular Weight: 308.10
Synonyms: Methyl 5-iodoimidazo[2,1-b][1,3]thiazole-2-carboxylate
SMILES: O=C(C1=CN2C(I)=CN=C2S1)OC
Tpsa: 43.6
Logp: 1.787
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24194446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O₂S
Molecular Weight:
308.10
Synonyms:
Methyl 5-iodoimidazo[2,1-b][1,3]thiazole-2-carboxylate
SMILES:
O=C(C1=CN2C(I)=CN=C2S1)OC
Tpsa:
43.6
Logp:
1.787
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzenebutanoic acid,3-amino
SMILES: O=C(O)CCCC1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 1.6761
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzenebutanoic acid,3-amino
SMILES:
O=C(O)CCCC1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
1.6761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4