CS-0454622
4-(4-Chlorophenyl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 64047-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454622-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0454622-5g | In Stock | ₹ 25,276.00 |
| 10g | CS-0454622-10g | In Stock | ₹ 43,966.00 |
| 25g | CS-0454622-25g | In Stock | ₹ 87,576.00 |
CS-0454622 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
ISOXAZOLE, 5-AMINO-4-(p-CHLOROPHENYL)-
SMILES
C1=C(C=CC(=C1)Cl)C2=C(N)ON=C2
Tpsa
52.05
Logp
2.5772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64047-49-0 | 4-(4-Chloro-phenyl)-isoxazol-5-ylamine | A2B Chem | ₹ 4,628.00 - ₹ 95,586.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: ISOXAZOLE, 5-AMINO-4-(p-CHLOROPHENYL)-
SMILES: C1=C(C=CC(=C1)Cl)C2=C(N)ON=C2
Tpsa: 52.05
Logp: 2.5772
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
ISOXAZOLE, 5-AMINO-4-(p-CHLOROPHENYL)-
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(N)ON=C2
Tpsa:
52.05
Logp:
2.5772
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CC1=C(C)N=C(N=C1Cl)N(C)C
Tpsa: 29.02
Logp: 1.81284
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC1=C(C)N=C(N=C1Cl)N(C)C
Tpsa:
29.02
Logp:
1.81284
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₀ClNOS
Molecular Weight: 287.76
Synonyms: 2-(4-Chlorophenyl)-5-phenyl-1,3-thiazol-4-ol
SMILES: C1=CC=C(C=C1)C2=C(N=C(C3=CC=C(C=C3)Cl)S2)O
Tpsa: 33.12
Logp: 4.8361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNOS
Molecular Weight:
287.76
Synonyms:
2-(4-Chlorophenyl)-5-phenyl-1,3-thiazol-4-ol
SMILES:
C1=CC=C(C=C1)C2=C(N=C(C3=CC=C(C=C3)Cl)S2)O
Tpsa:
33.12
Logp:
4.8361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: 6-(DIFLUOROMETHYLIDENE)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE
SMILES: C1(C2NC(C(C1)C2)=O)=C(F)F
Tpsa: 29.1
Logp: 1.0454
H Acceptors: 1
H Donors: 1
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
6-(DIFLUOROMETHYLIDENE)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE
SMILES:
C1(C2NC(C(C1)C2)=O)=C(F)F
Tpsa:
29.1
Logp:
1.0454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0