CS-0532289
3-Bromo-5-(difluoromethyl)isoxazole
Manufacturer: ChemScene
CAS Number: 2090657-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0532289-5g | In Stock | ₹ 1,73,906.00 |
CS-0532289 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,906.00
GST (18%): ₹ 31,303.08
Total Price: ₹ 2,05,209.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrF₂NO
Molecular Weight
197.97
Synonyms
None
SMILES
FC(C1=CC(Br)=NO1)F
Tpsa
26.03
Logp
2.3747
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090657-50-2 | 3-Bromo-5-(difluoromethyl)isoxazole | A2B Chem | -- |
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: C₄H₂BrF₂NO
Molecular Weight: 197.97
Synonyms: None
SMILES: FC(C1=CC(Br)=NO1)F
Tpsa: 26.03
Logp: 2.3747
H Acceptors: 2
H Donors: 0
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:
C₄H₂BrF₂NO
Molecular Weight:
197.97
Synonyms:
None
SMILES:
FC(C1=CC(Br)=NO1)F
Tpsa:
26.03
Logp:
2.3747
H Acceptors:
2
H Donors:
0
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: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: NC1=C(C(F)F)C=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.1146
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:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
NC1=C(C(F)F)C=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.1146
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](OC)C1)OC(C)(C)C
Tpsa: 65.07
Logp: 1.1838
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](OC)C1)OC(C)(C)C
Tpsa:
65.07
Logp:
1.1838
H Acceptors:
5
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: S-(-)-[1-(3-Methoxyphenyl)ethyl]-N,N-diMethylaMine
SMILES: CN(C)[C@H](C1=CC(OC)=CC=C1)C
Tpsa: 12.47
Logp: 2.3178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
S-(-)-[1-(3-Methoxyphenyl)ethyl]-N,N-diMethylaMine
SMILES:
CN(C)[C@H](C1=CC(OC)=CC=C1)C
Tpsa:
12.47
Logp:
2.3178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3