CS-0315295
Tert-butyl ((3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1053656-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315295-1g | In Stock | ₹ 18,156.00 |
CS-0315295 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FN₃O₃
Molecular Weight
293.29
Synonyms
5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES
CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa
77.25
Logp
2.9004
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-53-3 | 5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FN₃O₃
Molecular Weight: 293.29
Synonyms: 5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES: CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa: 77.25
Logp: 2.9004
H Acceptors: 5
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:
C₁₄H₁₆FN₃O₃
Molecular Weight:
293.29
Synonyms:
5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES:
CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa:
77.25
Logp:
2.9004
H Acceptors:
5
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: 2-Chloro-1-(tert-butyl)-1H-imidazole
SMILES: CC(C)(C)N1C=CN=C1Cl
Tpsa: 17.82
Logp: 2.2915
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:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
2-Chloro-1-(tert-butyl)-1H-imidazole
SMILES:
CC(C)(C)N1C=CN=C1Cl
Tpsa:
17.82
Logp:
2.2915
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: Benzeneacetonitrile,4-bromo-2-nitro
SMILES: C1=CC(=CC(=C1CC#N)[N+](=O)[O-])Br
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
Benzeneacetonitrile,4-bromo-2-nitro
SMILES:
C1=CC(=CC(=C1CC#N)[N+](=O)[O-])Br
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine
SMILES: CC(C1=CN(C2=CC=C(C=C2)F)N=C1)N
Tpsa: 43.84
Logp: 2.0311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine
SMILES:
CC(C1=CN(C2=CC=C(C=C2)F)N=C1)N
Tpsa:
43.84
Logp:
2.0311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2