CS-0468436
Ethyl 5-(2,4-difluorophenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 934188-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468436-5g | In Stock | ₹ 79,913.04 |
CS-0468436 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₃
Molecular Weight
253.20
Synonyms
ethyl 5-(2,4-difluorophenyl)-3-isoxazolecarboxylate
SMILES
O=C(C1=NOC(C2=CC=C(F)C=C2F)=C1)OCC
Tpsa
52.33
Logp
2.7965
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934188-80-4 | ETHYL 5-(2,4-DIFLUOROPHENYL)-1,2-OXAZOLE-3-CARBOXYLATE | A2B Chem | ₹ 26,865.84 - ₹ 41,667.72 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: ethyl 5-(2,4-difluorophenyl)-3-isoxazolecarboxylate
SMILES: O=C(C1=NOC(C2=CC=C(F)C=C2F)=C1)OCC
Tpsa: 52.33
Logp: 2.7965
H Acceptors: 4
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:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
ethyl 5-(2,4-difluorophenyl)-3-isoxazolecarboxylate
SMILES:
O=C(C1=NOC(C2=CC=C(F)C=C2F)=C1)OCC
Tpsa:
52.33
Logp:
2.7965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25973301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BBrO₂
Molecular Weight: 276.92
Synonyms: (2'-Bromo-2-biphenylyl)boronic acid
SMILES: OB(C1=CC=CC=C1C2=CC=CC=C2Br)O
Tpsa: 40.46
Logp: 1.7959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25973301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BBrO₂
Molecular Weight:
276.92
Synonyms:
(2'-Bromo-2-biphenylyl)boronic acid
SMILES:
OB(C1=CC=CC=C1C2=CC=CC=C2Br)O
Tpsa:
40.46
Logp:
1.7959
H Acceptors:
2
H Donors:
2
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: C₂₄H₁₆O
Molecular Weight: 320.38
Synonyms: Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES: CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa: 17.07
Logp: 6.4536
H Acceptors: 1
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:
C₂₄H₁₆O
Molecular Weight:
320.38
Synonyms:
Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES:
CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa:
17.07
Logp:
6.4536
H Acceptors:
1
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: C₉H₇LiNO
Molecular Weight: 152.10
Synonyms: 8-Hydroxyquinolinolato-lithium
SMILES: [Li].OC=1C=CC=C2C=CC=NC12
Tpsa: 33.12
Logp: 1.2919
H Acceptors: 2
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:
C₉H₇LiNO
Molecular Weight:
152.10
Synonyms:
8-Hydroxyquinolinolato-lithium
SMILES:
[Li].OC=1C=CC=C2C=CC=NC12
Tpsa:
33.12
Logp:
1.2919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0