CS-0507921
3-(3,4-Difluorophenyl)isoxazol-5-ol
Manufacturer: ChemScene
CAS Number: 1354937-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507921-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0507921-5g | In Stock | ₹ 2,18,139.00 |
CS-0507921 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
MFCD21334973
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₂NO₂
Molecular Weight
197.14
Synonyms
3-(3,4-Difluorophenyl)-5-hydroxyisoxazole
SMILES
OC1=CC(C2=CC=C(F)C(F)=C2)=NO1
Tpsa
46.26
Logp
2.3254
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354937-46-4 | 3-(3,4-Difluorophenyl)-5-hydroxyisoxazole | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD21334973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: 3-(3,4-Difluorophenyl)-5-hydroxyisoxazole
SMILES: OC1=CC(C2=CC=C(F)C(F)=C2)=NO1
Tpsa: 46.26
Logp: 2.3254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21334973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
3-(3,4-Difluorophenyl)-5-hydroxyisoxazole
SMILES:
OC1=CC(C2=CC=C(F)C(F)=C2)=NO1
Tpsa:
46.26
Logp:
2.3254
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: C₆H₇ClN₂O₄S
Molecular Weight: 238.65
Synonyms: methyl 2-[4-(chlorosulfonyl)-1H-pyrazol-1-yl]acetate
SMILES: O=C(OC)CN1N=CC(S(=O)(Cl)=O)=C1
Tpsa: 78.26
Logp: -0.0164
H Acceptors: 6
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:
C₆H₇ClN₂O₄S
Molecular Weight:
238.65
Synonyms:
methyl 2-[4-(chlorosulfonyl)-1H-pyrazol-1-yl]acetate
SMILES:
O=C(OC)CN1N=CC(S(=O)(Cl)=O)=C1
Tpsa:
78.26
Logp:
-0.0164
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20502052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₃N
Molecular Weight: 191.62
Synonyms: 1,1,1-trifluoro-3,3-dimethylbutan-2-amine,hydrochloride
SMILES: CC(C)(C)C(N)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.3439
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20502052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₃N
Molecular Weight:
191.62
Synonyms:
1,1,1-trifluoro-3,3-dimethylbutan-2-amine,hydrochloride
SMILES:
CC(C)(C)C(N)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.3439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose hydrochloride
SMILES: N[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O.[H]Cl
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
H Donors: 1
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:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose hydrochloride
SMILES:
N[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O.[H]Cl
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5