CS-0867032
3-(1,1-Difluoroethyl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1188909-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0867032-100mg | In Stock | ₹ 29,347.08 |
| 250mg | CS-0867032-250mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0867032-1g | In Stock | ₹ 1,33,302.48 |
CS-0867032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,347.08
GST (18%): ₹ 5,282.474
Total Price: ₹ 34,629.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂N₂O
Molecular Weight
148.11
Synonyms
None
SMILES
NC1=CC(C(F)(F)C)=NO1
Tpsa
52.05
Logp
1.3685
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188909-17-2 | 3-(1,1-DIFLUOROETHYL)-1,2-OXAZOL-5-AMINE | A2B Chem | ₹ 18,823.20 - ₹ 1,46,222.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₅H₆F₂N₂O
Molecular Weight: 148.11
Synonyms: None
SMILES: NC1=CC(C(F)(F)C)=NO1
Tpsa: 52.05
Logp: 1.3685
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:
C₅H₆F₂N₂O
Molecular Weight:
148.11
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)C)=NO1
Tpsa:
52.05
Logp:
1.3685
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: C₈H₆Cl₂INO
Molecular Weight: 329.95
Synonyms: None
SMILES: CC(NC1=CC=C(Cl)C(I)=C1Cl)=O
Tpsa: 29.1
Logp: 3.5564
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:
C₈H₆Cl₂INO
Molecular Weight:
329.95
Synonyms:
None
SMILES:
CC(NC1=CC=C(Cl)C(I)=C1Cl)=O
Tpsa:
29.1
Logp:
3.5564
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CO)C=C1Br
Tpsa: 46.53
Logp: 1.728
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CO)C=C1Br
Tpsa:
46.53
Logp:
1.728
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: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(Br)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.8495
H Acceptors: 5
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:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(Br)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.8495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2