CS-0379166
5-Phenylisoxazol-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 93113-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379166-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0379166-250mg | In Stock | ₹ 11,481.00 |
| 500mg | CS-0379166-500mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0379166-1g | In Stock | ₹ 23,140.00 |
| 2.5g | CS-0379166-2.5g | In Stock | ₹ 48,505.00 |
| 5g | CS-0379166-5g | In Stock | ₹ 96,120.00 |
| 10g | CS-0379166-10g | In Stock | ₹ 1,88,680.00 |
CS-0379166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
None
SMILES
NC1=NOC(C2=CC=CC=C2)=C1.Cl
Tpsa
52.05
Logp
2.3456
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Phenylisoxazol-3-amine hydrochloride / 100mg / 712787372 / CS-0379166 / 0.000 / 93113-35-0 / [null] / 196.630 / C9H9ClN2O | eMolecules | ₹ 13,625.01 | |
 | 5-Phenylisoxazol-3-amine hydrochloride | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 93,361.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: NC1=NOC(C2=CC=CC=C2)=C1.Cl
Tpsa: 52.05
Logp: 2.3456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=CC=C2)=C1.Cl
Tpsa:
52.05
Logp:
2.3456
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: Pyridine, 4,4'-oxybis-
SMILES: C1(OC2=CC=NC=C2)=CC=NC=C1
Tpsa: 35.01
Logp: 2.2689
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
Pyridine, 4,4'-oxybis-
SMILES:
C1(OC2=CC=NC=C2)=CC=NC=C1
Tpsa:
35.01
Logp:
2.2689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: Pyridine, 2,2'-(1,2-phenylene)bis-
SMILES: C1(C2=C(C3=CC=CC=N3)C=CC=C2)=NC=CC=C1
Tpsa: 25.78
Logp: 3.8106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
Pyridine, 2,2'-(1,2-phenylene)bis-
SMILES:
C1(C2=C(C3=CC=CC=N3)C=CC=C2)=NC=CC=C1
Tpsa:
25.78
Logp:
3.8106
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅N₆OP
Molecular Weight: 326.29
Synonyms: N,N',N”-tris(2-pyridinyl) phosphorothioic triamide
SMILES: O=P(NC1=NC=CC=C1)(NC2=NC=CC=C2)NC3=NC=CC=C3
Tpsa: 91.83
Logp: 3.6158
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₆OP
Molecular Weight:
326.29
Synonyms:
N,N',N”-tris(2-pyridinyl) phosphorothioic triamide
SMILES:
O=P(NC1=NC=CC=C1)(NC2=NC=CC=C2)NC3=NC=CC=C3
Tpsa:
91.83
Logp:
3.6158
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6