CS-0326136
4-Hydroxy-4-(4-methoxy-2,5-dimethylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 879053-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326136-1g | In Stock | ₹ 18,737.64 |
CS-0326136 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₄
Molecular Weight
238.28
Synonyms
4-HYDROXY-4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-BUTYRIC ACID
SMILES
CC1=C(C=C(C)C(=C1)OC)C(CCC(=O)O)O
Tpsa
66.76
Logp
2.21024
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879053-36-8 | 4-hydroxy-4-(4-methoxy-2,5-dimethylphenyl)butanoic acid | A2B Chem | ₹ 14,031.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 4-HYDROXY-4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-BUTYRIC ACID
SMILES: CC1=C(C=C(C)C(=C1)OC)C(CCC(=O)O)O
Tpsa: 66.76
Logp: 2.21024
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
4-HYDROXY-4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-BUTYRIC ACID
SMILES:
CC1=C(C=C(C)C(=C1)OC)C(CCC(=O)O)O
Tpsa:
66.76
Logp:
2.21024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1-Ethyl-2-methyl-1H-indol-5-ylamine
SMILES: CCN1C(=CC2=CC(=CC=C21)N)C
Tpsa: 30.95
Logp: 2.55182
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1-Ethyl-2-methyl-1H-indol-5-ylamine
SMILES:
CCN1C(=CC2=CC(=CC=C21)N)C
Tpsa:
30.95
Logp:
2.55182
H Acceptors:
2
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: (2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C
Tpsa: 72.19
Logp: 1.46786
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
(2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C
Tpsa:
72.19
Logp:
1.46786
H Acceptors:
5
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: C₁₂H₁₆FN₃O
Molecular Weight: 237.27
Synonyms: 4-[(4-fluorophenyl)amino]piperidine-4-carboxamide
SMILES: NC(C1(CCNCC1)NC2=CC=C(F)C=C2)=O
Tpsa: 67.15
Logp: 0.8451
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:
C₁₂H₁₆FN₃O
Molecular Weight:
237.27
Synonyms:
4-[(4-fluorophenyl)amino]piperidine-4-carboxamide
SMILES:
NC(C1(CCNCC1)NC2=CC=C(F)C=C2)=O
Tpsa:
67.15
Logp:
0.8451
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3