CS-0313942
5-(P-tolyl)isoxazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 640292-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313942-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0313942-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0313942-5g | In Stock | ₹ 57,581.88 |
| 10g | CS-0313942-10g | In Stock | ₹ 1,05,495.48 |
CS-0313942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
SMILES
CC1=CC=C(C=C1)C2=CC(=NO2)C=O
Tpsa
43.1
Logp
2.46252
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde | 640292-02-0 | 1G | eMolecules | ₹ 15,743.04 | |
 | eMolecules 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde | 640292-02-0 | 5G | eMolecules | ₹ 56,926.49 | |
 | 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 38,673.12 | |
 | 640292-02-0 | 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde | A2B Chem | ₹ 7,015.92 |
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
SMILES: CC1=CC=C(C=C1)C2=CC(=NO2)C=O
Tpsa: 43.1
Logp: 2.46252
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
SMILES:
CC1=CC=C(C=C1)C2=CC(=NO2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(4-Sec-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.6376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(4-Sec-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.6376
H Acceptors:
2
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: Benzyl-pyridin-3-ylmethyl-amine
SMILES: C1=CC=C(C=C1)CNCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.3714
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
Benzyl-pyridin-3-ylmethyl-amine
SMILES:
C1=CC=C(C=C1)CNCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.3714
H Acceptors:
2
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: METHYL 4-AMINOTHIOPHENE-2,3-DICARBOXYLATE
SMILES: COC(=O)C1=C(C(=O)OC)SC=C1N
Tpsa: 78.62
Logp: 0.9035
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
METHYL 4-AMINOTHIOPHENE-2,3-DICARBOXYLATE
SMILES:
COC(=O)C1=C(C(=O)OC)SC=C1N
Tpsa:
78.62
Logp:
0.9035
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2