CS-0327740
Methyl 4-(3-hydroxy-3-methylbut-1-yn-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 33577-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327740-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0327740-1g | In Stock | ₹ 26,077.00 |
| 5g | CS-0327740-5g | In Stock | ₹ 79,032.00 |
CS-0327740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate
SMILES
CC(C)(C#CC1=CC=C(C=C1)C(=O)OC)O
Tpsa
46.53
Logp
1.5956
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZOATE | 33577-98-9 | MFCD00168836 | 1g | eMolecules | ₹ 37,730.66 | |
 | 33577-98-9 | Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate | A2B Chem | ₹ 17,266.00 - ₹ 88,644.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate
SMILES: CC(C)(C#CC1=CC=C(C=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 1.5956
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate
SMILES:
CC(C)(C#CC1=CC=C(C=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
1.5956
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: [2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa: 71.45
Logp: 2.5224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
[2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa:
71.45
Logp:
2.5224
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₅N₃O₄S
Molecular Weight: 345.37
Synonyms: 1-(2-METHOXY-4-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES: CC1=CC=C(C=C1)C(NC(NC2=C(C=C(C=C2)[N+]([O-])=O)OC)=S)=O
Tpsa: 93.5
Logp: 3.03862
H Acceptors: 5
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:
C₁₆H₁₅N₃O₄S
Molecular Weight:
345.37
Synonyms:
1-(2-METHOXY-4-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)C(NC(NC2=C(C=C(C=C2)[N+]([O-])=O)OC)=S)=O
Tpsa:
93.5
Logp:
3.03862
H Acceptors:
5
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: C₁₇H₂₀N₄O
Molecular Weight: 296.37
Synonyms: N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=C3
Tpsa: 48.47
Logp: 2.74412
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:
C₁₇H₂₀N₄O
Molecular Weight:
296.37
Synonyms:
N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=C3
Tpsa:
48.47
Logp:
2.74412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2