CS-0313792
4-((4-Fluorophenoxy)methyl)-5-methylisoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 931377-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313792-5g | In Stock | ₹ 1,16,323.00 |
| 10g | CS-0313792-10g | In Stock | ₹ 1,39,552.00 |
CS-0313792 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,323.00
GST (18%): ₹ 20,938.14
Total Price: ₹ 1,37,261.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₄
Molecular Weight
251.21
Synonyms
4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid
SMILES
CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O
Tpsa
72.56
Logp
2.39932
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₄
Molecular Weight: 251.21
Synonyms: 4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid
SMILES: CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 2.39932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₄
Molecular Weight:
251.21
Synonyms:
4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid
SMILES:
CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
2.39932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 6,8-Dimethylquinolin-4-amine
SMILES: NC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
6,8-Dimethylquinolin-4-amine
SMILES:
NC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: tert-butyl 4-bromo-5-methylindazole-1-carboxylate
SMILES: CC1=C(C2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2)Br
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
tert-butyl 4-bromo-5-methylindazole-1-carboxylate
SMILES:
CC1=C(C2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2)Br
Tpsa:
44.12
Logp:
3.89042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: (6-Bromo-2-methoxy-1-naphthyl)acetonitrile
SMILES: COC1=C(CC#N)C2=CC=C(C=C2C=C1)Br
Tpsa: 33.02
Logp: 3.67698
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
(6-Bromo-2-methoxy-1-naphthyl)acetonitrile
SMILES:
COC1=C(CC#N)C2=CC=C(C=C2C=C1)Br
Tpsa:
33.02
Logp:
3.67698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2