CS-0450547
Methyl 2-(4-butoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 29056-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450547-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0450547-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0450547-5g | In Stock | ₹ 28,302.00 |
CS-0450547 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Methyl 4-butoxyphenylacetate
SMILES
CCCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa
35.53
Logp
2.581
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bufexamac impurity B European Pharmacopoeia (EP) Reference Standard | 29056-06-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,857.70 | |
 | 29056-06-2 | Benzeneacetic acid, 4-butoxy-, methyl ester | A2B Chem | ₹ 2,492.00 - ₹ 22,695.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Methyl 4-butoxyphenylacetate
SMILES: CCCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa: 35.53
Logp: 2.581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Methyl 4-butoxyphenylacetate
SMILES:
CCCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa:
35.53
Logp:
2.581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
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: 3-isobutyl-isonicotinic acid
SMILES: CC(C)CC1=CN=CC=C1C(=O)O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-isobutyl-isonicotinic acid
SMILES:
CC(C)CC1=CN=CC=C1C(=O)O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
H Donors:
1
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: C₈H₇ClF₂O₃S
Molecular Weight: 256.65
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa: 43.37
Logp: 2.291
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:
C₈H₇ClF₂O₃S
Molecular Weight:
256.65
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa:
43.37
Logp:
2.291
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: C1CC2CNC(C2C1)C(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C1CC2CNC(C2C1)C(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1