CS-0581521
(5-Phenylisoxazol-3-yl)methyl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 343374-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581521-100mg | In Stock | ₹ 97,110.60 |
CS-0581521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
Benzoic acid, 4-methyl-, (5-phenyl-3-isoxazolyl)methyl ester
SMILES
CC1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3
Tpsa
52.33
Logp
4.00702
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343374-52-7 | (5-phenyl-1,2-oxazol-3-yl)methyl 4-methylbenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: Benzoic acid, 4-methyl-, (5-phenyl-3-isoxazolyl)methyl ester
SMILES: CC1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3
Tpsa: 52.33
Logp: 4.00702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
Benzoic acid, 4-methyl-, (5-phenyl-3-isoxazolyl)methyl ester
SMILES:
CC1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3
Tpsa:
52.33
Logp:
4.00702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid
SMILES: CC(=O)NC1=NC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa: 92.18
Logp: 2.2844
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
2-[(6-acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid
SMILES:
CC(=O)NC1=NC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa:
92.18
Logp:
2.2844
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: methyl 4-[2-(2-nitroethyl)benzamido]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 98.54
Logp: 2.5447
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
methyl 4-[2-(2-nitroethyl)benzamido]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
98.54
Logp:
2.5447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-Piperidinobenzamide
SMILES: C1CCN(CC1)C2=CC=CC=C2C(=O)N
Tpsa: 46.33
Logp: 1.7758
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-Piperidinobenzamide
SMILES:
C1CCN(CC1)C2=CC=CC=C2C(=O)N
Tpsa:
46.33
Logp:
1.7758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2