CS-0222002
3-(4-Methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 6555-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222002-50mg | In Stock | ₹ 7,654.00 |
| 100mg | CS-0222002-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0222002-250mg | In Stock | ₹ 16,287.00 |
| 500mg | CS-0222002-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0222002-1g | In Stock | ₹ 40,673.00 |
| 2.5g | CS-0222002-2.5g | In Stock | ₹ 79,566.00 |
| 5g | CS-0222002-5g | In Stock | ₹ 1,17,658.00 |
CS-0222002 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
3-(4-Methoxy-phenyl)-butyric acid
SMILES
CC(CC(=O)O)C1=CC=C(C=C1)OC
Tpsa
46.53
Logp
2.2734
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6555-30-2 | 3-(4-METHOXYPHENYL)BUTANOIC ACID | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(4-Methoxy-phenyl)-butyric acid
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)OC
Tpsa: 46.53
Logp: 2.2734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(4-Methoxy-phenyl)-butyric acid
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)OC
Tpsa:
46.53
Logp:
2.2734
H Acceptors:
2
H Donors:
1
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (2-Oxoazepan-1-yl)acetic acid
SMILES: C1CCC(=O)N(CC1)CC(=O)O
Tpsa: 57.61
Logp: 0.4736
H Acceptors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
(2-Oxoazepan-1-yl)acetic acid
SMILES:
C1CCC(=O)N(CC1)CC(=O)O
Tpsa:
57.61
Logp:
0.4736
H Acceptors:
2
H Donors:
1
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-Cyclobutoxyethan-1-ol
SMILES: C1CC(C1)OCCO
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-Cyclobutoxyethan-1-ol
SMILES:
C1CC(C1)OCCO
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride
SMILES: CC1=CN=C(C(C)N)S1
Tpsa: 38.91
Logp: 1.47122
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride
SMILES:
CC1=CN=C(C(C)N)S1
Tpsa:
38.91
Logp:
1.47122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1