CS-0443210
Methyl 4-(4-hydroxybut-1-yn-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 123910-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443210-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0443210-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0443210-1g | In Stock | ₹ 43,254.00 |
CS-0443210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
Methyl 4-(4-hydroxybut-1-ynyl)benzoate
SMILES
COC(=O)C1=CC=C(C#CCCO)C=C1
Tpsa
46.53
Logp
1.2071
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Hydroxy-1-butynyl)benzoic Acid Methyl Ester | 123910-86-1 | MFCD12547323 | 250mg | eMolecules | ₹ 33,131.14 | |
 | 123910-86-1 | Methyl 4-(4-hydroxybut-1-ynyl)benzoate | A2B Chem | ₹ 15,308.00 - ₹ 45,212.00 |
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Methyl 4-(4-hydroxybut-1-ynyl)benzoate
SMILES: COC(=O)C1=CC=C(C#CCCO)C=C1
Tpsa: 46.53
Logp: 1.2071
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Methyl 4-(4-hydroxybut-1-ynyl)benzoate
SMILES:
COC(=O)C1=CC=C(C#CCCO)C=C1
Tpsa:
46.53
Logp:
1.2071
H Acceptors:
3
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: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=N2)Cl
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
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:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=N2)Cl
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 1-(4-Bromo-2,5-difluorophenyl)ethanone
SMILES: CC(=O)C1=C(C=C(C(=C1)F)Br)F
Tpsa: 17.07
Logp: 2.9299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
1-(4-Bromo-2,5-difluorophenyl)ethanone
SMILES:
CC(=O)C1=C(C=C(C(=C1)F)Br)F
Tpsa:
17.07
Logp:
2.9299
H Acceptors:
1
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-Chloromethyl-N-methyl-benzamide
SMILES: CNC(C1=CC=CC(CCl)=C1)=O
Tpsa: 29.1
Logp: 1.785
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-Chloromethyl-N-methyl-benzamide
SMILES:
CNC(C1=CC=CC(CCl)=C1)=O
Tpsa:
29.1
Logp:
1.785
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2