CS-0440381
Tert-butyl ((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1053656-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440381-5g | In Stock | ₹ 69,132.48 |
CS-0440381 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₃
Molecular Weight
275.30
Synonyms
5-(tert-Butyloxycarbonyamino)methyl-3-phenyl-[1,2,4]oxadiazole
SMILES
CC(C)(OC(NCC1=NC(C2=CC=CC=C2)=NO1)=O)C
Tpsa
77.25
Logp
2.7613
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-50-0 | 5-(tert-Butyloxycarbonyamino)methyl-3-phenyl-[1,2,4]oxadiazole | A2B Chem | ₹ 50,138.16 - ₹ 1,25,687.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: 5-(tert-Butyloxycarbonyamino)methyl-3-phenyl-[1,2,4]oxadiazole
SMILES: CC(C)(OC(NCC1=NC(C2=CC=CC=C2)=NO1)=O)C
Tpsa: 77.25
Logp: 2.7613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
5-(tert-Butyloxycarbonyamino)methyl-3-phenyl-[1,2,4]oxadiazole
SMILES:
CC(C)(OC(NCC1=NC(C2=CC=CC=C2)=NO1)=O)C
Tpsa:
77.25
Logp:
2.7613
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: tert-Butyl 2-(1-(cyclobutylamino)-2-phenylethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa: 62.72
Logp: 3.2094
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:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
tert-Butyl 2-(1-(cyclobutylamino)-2-phenylethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa:
62.72
Logp:
3.2094
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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: tert-Butyl 2-(1-(cyclobutylamino)propylidene)hydrazinecarboxylate
SMILES: CCC(NNC(OC(C)(C)C)=O)=NC1CCC1
Tpsa: 62.72
Logp: 2.3767
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
tert-Butyl 2-(1-(cyclobutylamino)propylidene)hydrazinecarboxylate
SMILES:
CCC(NNC(OC(C)(C)C)=O)=NC1CCC1
Tpsa:
62.72
Logp:
2.3767
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)OCCCl)C
Tpsa: 45.91
Logp: 2.18772
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)OCCCl)C
Tpsa:
45.91
Logp:
2.18772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3