CS-0326577
5-(4-Chlorophenyl)isoxazole
Manufacturer: ChemScene
CAS Number: 7064-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326577-1g | In Stock | ₹ 11,208.36 |
CS-0326577 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
5-(4-chlorophenyl)-1,2-oxazole
SMILES
C1=C(C=CC(=C1)Cl)C2=CC=NO2
Tpsa
26.03
Logp
2.995
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7064-32-6 | 5-(4-Chlorophenyl)isoxazole | A2B Chem | ₹ 18,823.20 - ₹ 45,090.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 5-(4-chlorophenyl)-1,2-oxazole
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=NO2
Tpsa: 26.03
Logp: 2.995
H Acceptors: 2
H Donors: 0
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
5-(4-chlorophenyl)-1,2-oxazole
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=NO2
Tpsa:
26.03
Logp:
2.995
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-Methyl-1H-indazol-4-ol
SMILES: CC1=CC2=NNC=C2C(=C1)O
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-Methyl-1H-indazol-4-ol
SMILES:
CC1=CC2=NNC=C2C(=C1)O
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: 3,3-dimethyl-1-phenylthiourea
SMILES: S=C(NC1=CC=CC=C1)N(C)C
Tpsa: 15.27
Logp: 1.945
H Acceptors: 1
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
3,3-dimethyl-1-phenylthiourea
SMILES:
S=C(NC1=CC=CC=C1)N(C)C
Tpsa:
15.27
Logp:
1.945
H Acceptors:
1
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: C₁₇H₁₉FN₂O₃
Molecular Weight: 318.34
Synonyms: None
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
Tpsa: 62.54
Logp: 2.849
H Acceptors: 4
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:
C₁₇H₁₉FN₂O₃
Molecular Weight:
318.34
Synonyms:
None
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
Tpsa:
62.54
Logp:
2.849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3