CS-0325878
4-(4-Fluorophenyl)-3-methylisoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 915919-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325878-1g | In Stock | ₹ 8,633.00 |
CS-0325878 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O
Molecular Weight
192.19
Synonyms
UKRORGSYN-BB BBV-5096114
SMILES
CC1=NOC(=C1C2=CC=C(C=C2)F)N
Tpsa
52.05
Logp
2.37132
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915919-94-7 | 4-(4-Fluorophenyl)-3-methylisoxazol-5-amine | A2B Chem | ₹ 7,743.00 |
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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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: UKRORGSYN-BB BBV-5096114
SMILES: CC1=NOC(=C1C2=CC=C(C=C2)F)N
Tpsa: 52.05
Logp: 2.37132
H Acceptors: 3
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
UKRORGSYN-BB BBV-5096114
SMILES:
CC1=NOC(=C1C2=CC=C(C=C2)F)N
Tpsa:
52.05
Logp:
2.37132
H Acceptors:
3
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: CC(C1=NC(=NO1)C2=CC=CC=C2)N
Tpsa: 64.94
Logp: 1.7563
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
CC(C1=NC(=NO1)C2=CC=CC=C2)N
Tpsa:
64.94
Logp:
1.7563
H Acceptors:
4
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: C₁₅H₁₃FO₄
Molecular Weight: 276.26
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2F
Tpsa: 55.76
Logp: 3.1115
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃FO₄
Molecular Weight:
276.26
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2F
Tpsa:
55.76
Logp:
3.1115
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1=CN=C(NC(C2CCN(C(C)=O)CC2)=O)C=C1
Tpsa: 62.3
Logp: 1.58702
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1=CN=C(NC(C2CCN(C(C)=O)CC2)=O)C=C1
Tpsa:
62.3
Logp:
1.58702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2