CS-0121092
3-Methyl-2-(3-methylisoxazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1478137-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0121092-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0121092-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0121092-1g | In Stock | ₹ 41,385.00 |
CS-0121092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoic acid
SMILES
O=C(O)C(C(C)C)C1=CC(C)=NO1
Tpsa
63.33
Logp
1.80722
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478137-38-0 | 3-Methyl-2-(3-methylisoxazol-5-yl)butanoic acid | A2B Chem | ₹ 6,675.00 - ₹ 13,350.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoic acid
SMILES: O=C(O)C(C(C)C)C1=CC(C)=NO1
Tpsa: 63.33
Logp: 1.80722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoic acid
SMILES:
O=C(O)C(C(C)C)C1=CC(C)=NO1
Tpsa:
63.33
Logp:
1.80722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1[C@H](C)CN[C@H](CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN[C@H](CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrO
Molecular Weight: 181.07
Synonyms: 5-Bromo-2-methyl-pentan-2-ol
SMILES: CC(O)(C)CCCBr
Tpsa: 20.23
Logp: 1.9324
H Acceptors: 1
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:
C₆H₁₃BrO
Molecular Weight:
181.07
Synonyms:
5-Bromo-2-methyl-pentan-2-ol
SMILES:
CC(O)(C)CCCBr
Tpsa:
20.23
Logp:
1.9324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000301
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅
Molecular Weight: 208.13
Synonyms: Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
SMILES: FC1=C(CC=C)C(F)=C(F)C(F)=C1F
Tpsa: 0
Logp: 3.1106
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000301
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅
Molecular Weight:
208.13
Synonyms:
Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
SMILES:
FC1=C(CC=C)C(F)=C(F)C(F)=C1F
Tpsa:
0
Logp:
3.1106
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2