CS-0365685
3-(5-(4-Chlorophenyl)isoxazol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 870704-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365685-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0365685-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0365685-5g | In Stock | ₹ 82,565.40 |
CS-0365685 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
5-(4-Chlorophenyl)isoxazole-3-propionic acid
SMILES
C1=C(C=CC(=C1)Cl)C2=CC(=NO2)CCC(=O)O
Tpsa
63.33
Logp
3.0122
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870704-00-0 | 5-(4-Chlorophenyl)isoxazole-3-propionic acid | A2B Chem | ₹ 9,668.28 - ₹ 1,94,221.20 |
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 5-(4-Chlorophenyl)isoxazole-3-propionic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=NO2)CCC(=O)O
Tpsa: 63.33
Logp: 3.0122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
5-(4-Chlorophenyl)isoxazole-3-propionic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=NO2)CCC(=O)O
Tpsa:
63.33
Logp:
3.0122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: {3-[3-(dimethylamino)propoxy]-4-methoxyphenyl}methanamine
SMILES: CN(C)CCCOC1=C(C=CC(=C1)CN)OC
Tpsa: 47.72
Logp: 1.4844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
{3-[3-(dimethylamino)propoxy]-4-methoxyphenyl}methanamine
SMILES:
CN(C)CCCOC1=C(C=CC(=C1)CN)OC
Tpsa:
47.72
Logp:
1.4844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃
Molecular Weight: 257.37
Synonyms: 3-((1R,3S,5r,7r)-5,7-dimethyl-1,3-diazaadamantan-2-yl)aniline
SMILES: CC12CC3(C)CN(C1)C(C4=CC(=CC=C4)N)N(C2)C3
Tpsa: 32.5
Logp: 2.3149
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃N₃
Molecular Weight:
257.37
Synonyms:
3-((1R,3S,5r,7r)-5,7-dimethyl-1,3-diazaadamantan-2-yl)aniline
SMILES:
CC12CC3(C)CN(C1)C(C4=CC(=CC=C4)N)N(C2)C3
Tpsa:
32.5
Logp:
2.3149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 3-(5-amino-2H-1,2,3-benzotriazol-2-yl)benzoic acid
SMILES: C1=CC(=CC(=C1)N2N=C3C=CC(=CC3=N2)N)C(=O)O
Tpsa: 94.03
Logp: 1.7009
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
3-(5-amino-2H-1,2,3-benzotriazol-2-yl)benzoic acid
SMILES:
C1=CC(=CC(=C1)N2N=C3C=CC(=CC3=N2)N)C(=O)O
Tpsa:
94.03
Logp:
1.7009
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2