CS-0319751
Methyl 2-(prop-2-yn-1-yloxy)benzoate
Manufacturer: ChemScene
CAS Number: 59155-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319751-100mg | In Stock | ₹ 13,689.60 |
CS-0319751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
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
METHYL 2-(2-PROPYNYLOXY)BENZENECARBOXYLATE
SMILES
C#CCOC1=CC=CC=C1C(=O)OC
Tpsa
35.53
Logp
1.4852
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59155-84-9 | Methyl 2-(2-propynyloxy)benzenecarboxylate | A2B Chem | ₹ 16,085.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: METHYL 2-(2-PROPYNYLOXY)BENZENECARBOXYLATE
SMILES: C#CCOC1=CC=CC=C1C(=O)OC
Tpsa: 35.53
Logp: 1.4852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
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:
METHYL 2-(2-PROPYNYLOXY)BENZENECARBOXYLATE
SMILES:
C#CCOC1=CC=CC=C1C(=O)OC
Tpsa:
35.53
Logp:
1.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)NN
Tpsa: 68.01
Logp: 1.45514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)NN
Tpsa:
68.01
Logp:
1.45514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂N₃O
Molecular Weight: 332.18
Synonyms: 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid hydrazide
SMILES: ClC1=CC=C(C2=CC(C(NN)=O)=C3C=C(Cl)C=CC3=N2)C=C1
Tpsa: 68.01
Logp: 3.8121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂N₃O
Molecular Weight:
332.18
Synonyms:
6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid hydrazide
SMILES:
ClC1=CC=C(C2=CC(C(NN)=O)=C3C=C(Cl)C=CC3=N2)C=C1
Tpsa:
68.01
Logp:
3.8121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: IVK/1275927
SMILES: C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 76.21
Logp: 3.8356
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
IVK/1275927
SMILES:
C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
76.21
Logp:
3.8356
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2