CS-0302733
4-Hydroxy-4-(4-methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 63639-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302733-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0302733-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0302733-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0302733-5g | In Stock | ₹ 14,952.00 |
| 10g | CS-0302733-10g | In Stock | ₹ 24,831.00 |
| 25g | CS-0302733-25g | In Stock | ₹ 50,730.00 |
| 100g | CS-0302733-100g | In Stock | ₹ 1,34,835.00 |
CS-0302733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
4-HYDROXY-4-(4-METHOXY-PHENYL)-BUTYRIC ACID
SMILES
COC1=CC=C(C=C1)C(CCC(=O)O)O
Tpsa
66.76
Logp
1.5934
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63639-61-2 | 4-Hydroxy-4-(4-methoxyphenyl)butanoic acid | A2B Chem | ₹ 1,157.00 - ₹ 35,511.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 4-HYDROXY-4-(4-METHOXY-PHENYL)-BUTYRIC ACID
SMILES: COC1=CC=C(C=C1)C(CCC(=O)O)O
Tpsa: 66.76
Logp: 1.5934
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
4-HYDROXY-4-(4-METHOXY-PHENYL)-BUTYRIC ACID
SMILES:
COC1=CC=C(C=C1)C(CCC(=O)O)O
Tpsa:
66.76
Logp:
1.5934
H Acceptors:
3
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: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: Benzoic acid, 4-methoxy-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: COC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa: 62.39
Logp: 2.3266
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
Benzoic acid, 4-methoxy-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
COC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa:
62.39
Logp:
2.3266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 1-(4-Methoxyphenyl)-3-oxocyclobutanecarboxylic Acid
SMILES: COC1=CC=C(C=C1)C2(CC(=O)C2)C(=O)O
Tpsa: 63.6
Logp: 1.3805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
1-(4-Methoxyphenyl)-3-oxocyclobutanecarboxylic Acid
SMILES:
COC1=CC=C(C=C1)C2(CC(=O)C2)C(=O)O
Tpsa:
63.6
Logp:
1.3805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES: COC1=CC=C(C=C1)C2(CC(C2)O)C(=O)O
Tpsa: 66.76
Logp: 1.1723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES:
COC1=CC=C(C=C1)C2(CC(C2)O)C(=O)O
Tpsa:
66.76
Logp:
1.1723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3