CS-0126654
2-(3,4,5-Trimethoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 195202-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0126654-100mg | In Stock | ₹ 19,847.00 |
| 250mg | CS-0126654-250mg | In Stock | ₹ 33,731.00 |
| 500mg | CS-0126654-500mg | In Stock | ₹ 65,593.00 |
| 1g | CS-0126654-1g | In Stock | ₹ 91,047.00 |
CS-0126654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
98%
MDL No
MFCD06245369
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₅
Molecular Weight
254.28
Synonyms
Buibuilactone
SMILES
CCC(C1=CC(OC)=C(OC)C(OC)=C1)C(O)=O
Tpsa
64.99
Logp
2.2906
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195202-06-3 | (R/S)-2-(3,4,5-Trimethoxyphenyl)butyric acid | A2B Chem | ₹ 21,805.00 - ₹ 38,092.00 |
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
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Purity: 98%
MDL No: MFCD06245369
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: Buibuilactone
SMILES: CCC(C1=CC(OC)=C(OC)C(OC)=C1)C(O)=O
Tpsa: 64.99
Logp: 2.2906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06245369
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
Buibuilactone
SMILES:
CCC(C1=CC(OC)=C(OC)C(OC)=C1)C(O)=O
Tpsa:
64.99
Logp:
2.2906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00085133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: (5-Methyl-1,2,4-oxadiazol-3-yl)benzene
SMILES: CC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 38.92
Logp: 2.04502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00085133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
(5-Methyl-1,2,4-oxadiazol-3-yl)benzene
SMILES:
CC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
38.92
Logp:
2.04502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00464110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-METHYL-3-PYRIDIN-4-YL-1,2,4-OXADIAZOLE
SMILES: CC1=NC(C2=CC=NC=C2)=NO1
Tpsa: 51.81
Logp: 1.44002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-METHYL-3-PYRIDIN-4-YL-1,2,4-OXADIAZOLE
SMILES:
CC1=NC(C2=CC=NC=C2)=NO1
Tpsa:
51.81
Logp:
1.44002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: 4-THIEN-2-YL-2,4-DIOXOBUTANOIC ACID
SMILES: O=C(O)C(CC(C1=CC=CS1)=O)=O
Tpsa: 71.44
Logp: 0.9746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
4-THIEN-2-YL-2,4-DIOXOBUTANOIC ACID
SMILES:
O=C(O)C(CC(C1=CC=CS1)=O)=O
Tpsa:
71.44
Logp:
0.9746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4