CS-0116628
3-(3-Chloroisoxazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 80403-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116628-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0116628-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0116628-5g | In Stock | ₹ 75,027.00 |
CS-0116628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98+%
MDL No
MFCD02736475
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO₃
Molecular Weight
175.57
Synonyms
3-Chloro-5-isoxazolepropanoic acid
SMILES
O=C(O)CCC1=CC(Cl)=NO1
Tpsa
63.33
Logp
1.3452
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-Chloroisoxazol-5-yl)propanoic acid | Sigma Aldrich | ₹ 25,839.28 | |
 | 80403-82-3 | 3-(3-Chloroisoxazol-5-yl)propanoic acid | A2B Chem | ₹ 9,612.00 - ₹ 39,249.00 |
Related Products
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: 98+%
MDL No: MFCD02736475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₃
Molecular Weight: 175.57
Synonyms: 3-Chloro-5-isoxazolepropanoic acid
SMILES: O=C(O)CCC1=CC(Cl)=NO1
Tpsa: 63.33
Logp: 1.3452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD02736475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₃
Molecular Weight:
175.57
Synonyms:
3-Chloro-5-isoxazolepropanoic acid
SMILES:
O=C(O)CCC1=CC(Cl)=NO1
Tpsa:
63.33
Logp:
1.3452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4-ethoxy-3-methyl-benzaldehyde
SMILES: O=CC1=CC=C(OCC)C(C)=C1
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4-ethoxy-3-methyl-benzaldehyde
SMILES:
O=CC1=CC=C(OCC)C(C)=C1
Tpsa:
26.3
Logp:
2.20622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate
SMILES: O=C(C1=C(N)C=C(C2=CC=CS2)S1)OC
Tpsa: 52.32
Logp: 2.8454
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C=C(C2=CC=CS2)S1)OC
Tpsa:
52.32
Logp:
2.8454
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 5-bromo-3,3-diethyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2)C1(CC)CC
Tpsa: 29.1
Logp: 3.459
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
5-bromo-3,3-diethyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C1(CC)CC
Tpsa:
29.1
Logp:
3.459
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2