CS-0156894
3-(Isoxazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 832740-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156894-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0156894-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0156894-1g | In Stock | ₹ 34,052.88 |
CS-0156894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
MFCD05667181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Benzenamine, 3-(5-isoxazolyl)- (9CI)
SMILES
C1=CC(=CC(=C1)N)C2=CC=NO2
Tpsa
52.05
Logp
1.9238
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Isoxazol-5-yl)aniline | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 36,020.76 | |
 | 832740-15-5 | 3-(Isoxazol-5-yl)aniline | A2B Chem | ₹ 6,160.32 - ₹ 27,208.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD05667181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzenamine, 3-(5-isoxazolyl)- (9CI)
SMILES: C1=CC(=CC(=C1)N)C2=CC=NO2
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05667181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzenamine, 3-(5-isoxazolyl)- (9CI)
SMILES:
C1=CC(=CC(=C1)N)C2=CC=NO2
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368549
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 3-PYRIDINE-3-YLANILINE
SMILES: C1=CC(=CC(=C1)N)C2=CC=CN=C2
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368549
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
3-PYRIDINE-3-YLANILINE
SMILES:
C1=CC(=CC(=C1)N)C2=CC=CN=C2
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00014774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 3,3'-Diaminobenzophenone
SMILES: C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
Tpsa: 69.11
Logp: 2.082
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00014774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
3,3'-Diaminobenzophenone
SMILES:
C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
Tpsa:
69.11
Logp:
2.082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00045980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO₂
Molecular Weight: 249.23
Synonyms: Ethanol,2,2'-[[3-(trifluoroMethyl)phenyl]iMino]bis-
SMILES: C1=CC(=CC(=C1)N(CCO)CCO)C(F)(F)F
Tpsa: 43.7
Logp: 1.4964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00045980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO₂
Molecular Weight:
249.23
Synonyms:
Ethanol,2,2'-[[3-(trifluoroMethyl)phenyl]iMino]bis-
SMILES:
C1=CC(=CC(=C1)N(CCO)CCO)C(F)(F)F
Tpsa:
43.7
Logp:
1.4964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5