CS-0196816
2-Isopropyloxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 153180-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196816-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0196816-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0196816-500mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0196816-1g | In Stock | ₹ 23,941.00 |
CS-0196816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃
Molecular Weight
155.15
Synonyms
None
SMILES
CC(C)C1=NC(=CO1)C(=O)O
Tpsa
63.33
Logp
1.4962
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Isopropyl-oxazole-4-carboxylic acid / 50mg / 553408620 / 56R0405 / 96.000 / 153180-21-3 / MFCD11847677 / 155.153 / C7H9NO3 | eMolecules | ₹ 16,376.00 | |
 | 153180-21-3 | 2-Isopropyloxazole-4-carboxylic acid | A2B Chem | ₹ 7,921.00 - ₹ 23,229.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: CC(C)C1=NC(=CO1)C(=O)O
Tpsa: 63.33
Logp: 1.4962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CC(C)C1=NC(=CO1)C(=O)O
Tpsa:
63.33
Logp:
1.4962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)
SMILES: OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 46.25
Logp: 1.5675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)
SMILES:
OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
46.25
Logp:
1.5675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-BROMO,N, N-DIMETHYLBENZENESULFONAMIDE
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 37.38
Logp: 1.6994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-BROMO,N, N-DIMETHYLBENZENESULFONAMIDE
SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
37.38
Logp:
1.6994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN
Molecular Weight: 107.58
Synonyms: (S)-But-3-en-2-amine
SMILES: C[C@H](N)C=C.[H]Cl
Tpsa: 26.02
Logp: 0.9414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN
Molecular Weight:
107.58
Synonyms:
(S)-But-3-en-2-amine
SMILES:
C[C@H](N)C=C.[H]Cl
Tpsa:
26.02
Logp:
0.9414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1