CS-0578484
2-(2-Chlorobenzyl)-5-phenyl-2,5-dihydroisoxazole
Manufacturer: ChemScene
CAS Number: 939888-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0578484-100mg | In Stock | ₹ 1,46,564.28 |
CS-0578484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClNO
Molecular Weight
271.74
Synonyms
None
SMILES
C1=CC=C(C=C1)C2C=CN(O2)CC3=CC=CC=C3Cl
Tpsa
12.47
Logp
4.3422
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO
Molecular Weight: 271.74
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C=CN(O2)CC3=CC=CC=C3Cl
Tpsa: 12.47
Logp: 4.3422
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:
C₁₆H₁₄ClNO
Molecular Weight:
271.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2C=CN(O2)CC3=CC=CC=C3Cl
Tpsa:
12.47
Logp:
4.3422
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: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-[3-(Trifluoromethyl)phenyl]thiazole
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CSC=N2
Tpsa: 12.89
Logp: 3.8289
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-[3-(Trifluoromethyl)phenyl]thiazole
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CSC=N2
Tpsa:
12.89
Logp:
3.8289
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1CN(CCC1N)CC2=CC=C(C=C2)C(=O)O
Tpsa: 66.56
Logp: 1.3079
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1CN(CCC1N)CC2=CC=C(C=C2)C(=O)O
Tpsa:
66.56
Logp:
1.3079
H Acceptors:
3
H Donors:
2
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: 5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
SMILES: C1C(C2=C(O1)C(=CC(=C2)F)F)N
Tpsa: 35.25
Logp: 1.357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
SMILES:
C1C(C2=C(O1)C(=CC(=C2)F)F)N
Tpsa:
35.25
Logp:
1.357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0