CS-0259378
3-Methyl-2-[2-(propan-2-yl)phenoxy]butanoic acid
Manufacturer: ChemScene
CAS Number: 938117-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259378-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0259378-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0259378-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0259378-500mg | In Stock | ₹ 34,265.00 |
CS-0259378 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
None
SMILES
CC(C)C(OC1=CC=CC=C1C(C)C)C(O)=O
Tpsa
46.53
Logp
3.298
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C)C(OC1=CC=CC=C1C(C)C)C(O)=O
Tpsa: 46.53
Logp: 3.298
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C)C(OC1=CC=CC=C1C(C)C)C(O)=O
Tpsa:
46.53
Logp:
3.298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-3-propanoic acid, 2-methyl-
SMILES: CC1=C(CCC(=O)O)C2=CC=CC=C2N1
Tpsa: 53.09
Logp: 2.49352
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-3-propanoic acid, 2-methyl-
SMILES:
CC1=C(CCC(=O)O)C2=CC=CC=C2N1
Tpsa:
53.09
Logp:
2.49352
H Acceptors:
1
H Donors:
2
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: C₈H₁₉ClN₂O₂S
Molecular Weight: 242.77
Synonyms: None
SMILES: CS(=O)(N(CC)C1CCNCC1)=O.[H]Cl
Tpsa: 49.41
Logp: 0.4417
H Acceptors: 3
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:
C₈H₁₉ClN₂O₂S
Molecular Weight:
242.77
Synonyms:
None
SMILES:
CS(=O)(N(CC)C1CCNCC1)=O.[H]Cl
Tpsa:
49.41
Logp:
0.4417
H Acceptors:
3
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: C₈H₁₉ClN₂O₂S
Molecular Weight: 242.77
Synonyms: None
SMILES: CCS(=O)(N(C)C1CCNCC1)=O.[H]Cl
Tpsa: 49.41
Logp: 0.4417
H Acceptors: 3
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:
C₈H₁₉ClN₂O₂S
Molecular Weight:
242.77
Synonyms:
None
SMILES:
CCS(=O)(N(C)C1CCNCC1)=O.[H]Cl
Tpsa:
49.41
Logp:
0.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3