CS-0449545
4-(Chloromethyl)-3-methyl-5-phenylisoxazole
Manufacturer: ChemScene
CAS Number: 213024-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449545-5g | In Stock | ₹ 72,535.00 |
CS-0449545 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H10ClNO
Molecular Weight
207.66
Synonyms
None
SMILES
CC1=NOC(=C1CCl)C2=CC=CC=C2
Tpsa
26.03
Logp
3.38882
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213024-96-5 | 4-Chloromethyl-3-methyl-5-phenyl-isoxazole | A2B Chem | -- |
SAFETY INFORMATION
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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: C11H10ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=NOC(=C1CCl)C2=CC=CC=C2
Tpsa: 26.03
Logp: 3.38882
H Acceptors: 2
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:
C11H10ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=NOC(=C1CCl)C2=CC=CC=C2
Tpsa:
26.03
Logp:
3.38882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃IO₃S
Molecular Weight: 486.29
Synonyms: Mesityl(m-tolyl)iodonium Triflate
SMILES: O=S([O-])(C(F)(F)F)=O.CC1=CC([I+]C2=C(C)C=C(C)C=C2C)=CC=C1
Tpsa: 57.2
Logp: 1.10008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃IO₃S
Molecular Weight:
486.29
Synonyms:
Mesityl(m-tolyl)iodonium Triflate
SMILES:
O=S([O-])(C(F)(F)F)=O.CC1=CC([I+]C2=C(C)C=C(C)C=C2C)=CC=C1
Tpsa:
57.2
Logp:
1.10008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00180700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂S
Molecular Weight: 234.36
Synonyms: None
SMILES: N1=C(SC=C1C23CC4CC(CC(C4)C2)C3)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00180700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂S
Molecular Weight:
234.36
Synonyms:
None
SMILES:
N1=C(SC=C1C23CC4CC(CC(C4)C2)C3)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: Methyl (propylthio)acetate
SMILES: CCCSCC(=O)OC
Tpsa: 26.3
Logp: 1.3026
H Acceptors: 3
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
Methyl (propylthio)acetate
SMILES:
CCCSCC(=O)OC
Tpsa:
26.3
Logp:
1.3026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4