CS-0454609
Ethyl 5-(2-((tert-butoxycarbonyl)amino)ethyl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 652158-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0454609-25mg | In Stock | ₹ 1,49,342.00 |
CS-0454609 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₅
Molecular Weight
285.30
Synonyms
Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate
SMILES
CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O
Tpsa
103.55
Logp
1.3135
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652158-82-2 | Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 25,276.00 - ₹ 33,197.00 |
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: C₁₂H₁₉N₃O₅
Molecular Weight: 285.30
Synonyms: Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate
SMILES: CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O
Tpsa: 103.55
Logp: 1.3135
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅
Molecular Weight:
285.30
Synonyms:
Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate
SMILES:
CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O
Tpsa:
103.55
Logp:
1.3135
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂O
Molecular Weight: 263.12
Synonyms: 2-(3,4-Dichlorophenyl)-benzofuran
SMILES: C1=CC=C2C(=C1)C=C(C3=CC(=C(C=C3)Cl)Cl)O2
Tpsa: 13.14
Logp: 5.4066
H Acceptors: 1
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:
C₁₄H₈Cl₂O
Molecular Weight:
263.12
Synonyms:
2-(3,4-Dichlorophenyl)-benzofuran
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC(=C(C=C3)Cl)Cl)O2
Tpsa:
13.14
Logp:
5.4066
H Acceptors:
1
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: C₃₂H₃₂O₈
Molecular Weight: 544.59
Synonyms: TETRAMETHYLCALIX[4]RESORCINOLARENE
SMILES: CC1C2=CC(=C(C=C2O)O)C(C)C3=CC(=C(C=C3O)O)C(C)C4=C(C=C(C(=C4)C(C)C5=C(C=C(C1=C5)O)O)O)O
Tpsa: 161.84
Logp: 6.252
H Acceptors: 8
H Donors: 8
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:
C₃₂H₃₂O₈
Molecular Weight:
544.59
Synonyms:
TETRAMETHYLCALIX[4]RESORCINOLARENE
SMILES:
CC1C2=CC(=C(C=C2O)O)C(C)C3=CC(=C(C=C3O)O)C(C)C4=C(C=C(C(=C4)C(C)C5=C(C=C(C1=C5)O)O)O)O
Tpsa:
161.84
Logp:
6.252
H Acceptors:
8
H Donors:
8
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: C₁₁H₁₅Cl₂NO
Molecular Weight: 248.15
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2CCNCC2)Cl.Cl
Tpsa: 21.26
Logp: 2.8926
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅Cl₂NO
Molecular Weight:
248.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2CCNCC2)Cl.Cl
Tpsa:
21.26
Logp:
2.8926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2