CS-0315409
Methyl 3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 91258-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315409-100mg | In Stock | ₹ 1,01,015.00 |
CS-0315409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-, Methyl ester
SMILES
COC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa
47.89
Logp
2.006
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91258-47-8 | Methyl 3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 40,139.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-, Methyl ester
SMILES: COC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa: 47.89
Logp: 2.006
H Acceptors: 4
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-, Methyl ester
SMILES:
COC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa:
47.89
Logp:
2.006
H Acceptors:
4
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: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: 3-(1-Methyl-1H-pyrazol-3-yl)benzene-1-sulfonyl chloride
SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 2.0146
H Acceptors: 4
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
3-(1-Methyl-1H-pyrazol-3-yl)benzene-1-sulfonyl chloride
SMILES:
CN1C=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
2.0146
H Acceptors:
4
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: C₂₁H₂₁NO
Molecular Weight: 303.40
Synonyms: (2-aminophenyl)-bis(4-methylphenyl)methanol
SMILES: OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3N
Tpsa: 46.25
Logp: 4.16984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO
Molecular Weight:
303.40
Synonyms:
(2-aminophenyl)-bis(4-methylphenyl)methanol
SMILES:
OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3N
Tpsa:
46.25
Logp:
4.16984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, 3-[(Cyclopropylamino)methyl]-o-xylene hydrochloride
SMILES: CC1=C(C)C(=CC=C1)CNC2CC2.Cl
Tpsa: 12.03
Logp: 2.97724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, 3-[(Cyclopropylamino)methyl]-o-xylene hydrochloride
SMILES:
CC1=C(C)C(=CC=C1)CNC2CC2.Cl
Tpsa:
12.03
Logp:
2.97724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3