CS-0457699
3-(3,5-Dimethylisoxazol-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 875628-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457699-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0457699-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0457699-1g | In Stock | ₹ 34,799.00 |
CS-0457699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES
NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa
52.05
Logp
2.54064
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875628-76-5 | Benzenamine, 3-(3,5-dimethyl-4-isoxazolyl)- | A2B Chem | ₹ 4,005.00 - ₹ 27,590.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES: NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa: 52.05
Logp: 2.54064
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES:
NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa:
52.05
Logp:
2.54064
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: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: Hydroxylamine,O-(4-chloro-2-nitrophenyl)
SMILES: NOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.5007
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:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
Hydroxylamine,O-(4-chloro-2-nitrophenyl)
SMILES:
NOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.5007
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: C₁₂H₁₇BrIN₃OSi
Molecular Weight: 454.18
Synonyms: None
SMILES: C[Si](CCOCN1N=C(I)C2=CC(Br)=CN=C21)(C)C
Tpsa: 39.94
Logp: 4.1107
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇BrIN₃OSi
Molecular Weight:
454.18
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(I)C2=CC(Br)=CN=C21)(C)C
Tpsa:
39.94
Logp:
4.1107
H Acceptors:
4
H Donors:
0
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: C₇H₃BrClIO₂
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC(Cl)=C1Br
Tpsa: 37.3
Logp: 3.4053
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:
C₇H₃BrClIO₂
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC(Cl)=C1Br
Tpsa:
37.3
Logp:
3.4053
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1