CS-0036501
5-(Chloromethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 721428-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036501-1g | In Stock | ₹ 941.16 |
| 5g | CS-0036501-5g | In Stock | ₹ 4,106.88 |
| 100g | CS-0036501-100g | In Stock | ₹ 82,137.60 |
CS-0036501 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H6ClFN2O
Molecular Weight
212.61
Synonyms
5-CHLOROMETHYL-3-(4-FLUORO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCl
Tpsa
38.92
Logp
2.6145
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClFN2O
Molecular Weight: 212.61
Synonyms: 5-CHLOROMETHYL-3-(4-FLUORO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 2.6145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClFN2O
Molecular Weight:
212.61
Synonyms:
5-CHLOROMETHYL-3-(4-FLUORO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
2.6145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C=C(C3=C2C=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 3.4369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C=C(C3=C2C=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
3.4369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BrNO₂
Molecular Weight: 366.29
Synonyms: Tert-Butyl 6-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105043)
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=C2C=C(C=C3)Br)CC1
Tpsa: 29.54
Logp: 4.664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BrNO₂
Molecular Weight:
366.29
Synonyms:
Tert-Butyl 6-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105043)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=C2C=C(C=C3)Br)CC1
Tpsa:
29.54
Logp:
4.664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: tert-butyl 7-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC1=C2C(=CC=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.85012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
tert-butyl 7-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC1=C2C(=CC=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.85012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0