CS-0456555
3-(4-Fluorophenyl)-5-methylisoxazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 869496-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456555-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0456555-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0456555-5g | In Stock | ₹ 53,389.44 |
| 10g | CS-0456555-10g | In Stock | ₹ 84,191.04 |
CS-0456555 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂
Molecular Weight
205.19
Synonyms
3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxaldehyde
SMILES
CC1=C(C=O)C(=NO1)C2=CC=C(C=C2)F
Tpsa
43.1
Logp
2.60162
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869496-66-2 | 3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxaldehyde | A2B Chem | ₹ 6,417.00 - ₹ 91,977.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxaldehyde
SMILES: CC1=C(C=O)C(=NO1)C2=CC=C(C=C2)F
Tpsa: 43.1
Logp: 2.60162
H Acceptors: 3
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxaldehyde
SMILES:
CC1=C(C=O)C(=NO1)C2=CC=C(C=C2)F
Tpsa:
43.1
Logp:
2.60162
H Acceptors:
3
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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: 2-Bromomethyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC2CBr
Tpsa: 29.54
Logp: 3.1825
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
2-Bromomethyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC2CBr
Tpsa:
29.54
Logp:
3.1825
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: FC1=CC=2C(C(O)=O)CC(NC2C=C1)=O
Tpsa: 66.4
Logp: 1.3361
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
FC1=CC=2C(C(O)=O)CC(NC2C=C1)=O
Tpsa:
66.4
Logp:
1.3361
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES: COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa: 44.48
Logp: 1.3022
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES:
COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa:
44.48
Logp:
1.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3