CS-0317461
Propyl 4-hydroxy-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 6273-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317461-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0317461-1g | In Stock | ₹ 48,594.00 |
CS-0317461 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Benzoic acid, 4-hydroxy-3-methoxy-, propyl ester
SMILES
CCCOC(=O)C1=CC(=C(C=C1)O)OC
Tpsa
55.76
Logp
1.9676
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Propyl 4-hydroxy-3-methoxybenzoate | 0.25g | 6273-95-6 | MFCD05882586 | 95+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,455.00 | |
 | 6273-95-6 | Propyl 4-hydroxy-3-methoxybenzoate | A2B Chem | ₹ 11,481.00 - ₹ 52,510.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 4-hydroxy-3-methoxy-, propyl ester
SMILES: CCCOC(=O)C1=CC(=C(C=C1)O)OC
Tpsa: 55.76
Logp: 1.9676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 4-hydroxy-3-methoxy-, propyl ester
SMILES:
CCCOC(=O)C1=CC(=C(C=C1)O)OC
Tpsa:
55.76
Logp:
1.9676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES: CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-[(2,3-Dimethoxybenzyl)amino]-2-propanol
SMILES: CC(CNCC1=C(C(=CC=C1)OC)OC)O
Tpsa: 50.72
Logp: 1.1742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-[(2,3-Dimethoxybenzyl)amino]-2-propanol
SMILES:
CC(CNCC1=C(C(=CC=C1)OC)OC)O
Tpsa:
50.72
Logp:
1.1742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: Benzenethiol, 2-(1-methylethyl)-
SMILES: CC(C)C1=CC=CC=C1S
Tpsa: 0
Logp: 3.0987
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
Benzenethiol, 2-(1-methylethyl)-
SMILES:
CC(C)C1=CC=CC=C1S
Tpsa:
0
Logp:
3.0987
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1