CS-0327540
1-(3-(4-Chlorophenyl)isoxazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 37091-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327540-5g | In Stock | ₹ 86,672.28 |
CS-0327540 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
1-[3-(4-Chlorophenyl)-5-isoxazolyl]-1-ethanone
SMILES
CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa
43.1
Logp
3.1976
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37091-33-1 | 1-[3-(4-Chlorophenyl)-5-isoxazolyl]-1-ethanone | A2B Chem | ₹ 17,026.44 - ₹ 1,05,752.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 1-[3-(4-Chlorophenyl)-5-isoxazolyl]-1-ethanone
SMILES: CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa: 43.1
Logp: 3.1976
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
1-[3-(4-Chlorophenyl)-5-isoxazolyl]-1-ethanone
SMILES:
CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa:
43.1
Logp:
3.1976
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID
SMILES: CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C
Tpsa: 59.3
Logp: 2.09304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID
SMILES:
CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C
Tpsa:
59.3
Logp:
2.09304
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: 2-Amino-3-phenylquinoline
SMILES: NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
Tpsa: 38.91
Logp: 3.484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
2-Amino-3-phenylquinoline
SMILES:
NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
Tpsa:
38.91
Logp:
3.484
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES: CC1=CC=C(C(=O)NCCCC(=O)O)O1
Tpsa: 79.54
Logp: 1.18262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES:
CC1=CC=C(C(=O)NCCCC(=O)O)O1
Tpsa:
79.54
Logp:
1.18262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5