CS-0259374
Tert-butyl n-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}carbamate
Manufacturer: ChemScene
CAS Number: 1269152-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259374-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0259374-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0259374-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0259374-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0259374-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0259374-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0259374-10g | In Stock | ₹ 2,01,318.00 |
CS-0259374 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₄
Molecular Weight
305.33
Synonyms
Carbamic acid, N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C(OCC2=NN=C(C)O2)C=C1
Tpsa
86.48
Logp
3.30402
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269152-17-1 | tert-butyl N-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}carbamate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: Carbamic acid, N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC2=NN=C(C)O2)C=C1
Tpsa: 86.48
Logp: 3.30402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
Carbamic acid, N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC2=NN=C(C)O2)C=C1
Tpsa:
86.48
Logp:
3.30402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(N1CCO)NC2(CCCCC2)C1=O
Tpsa: 69.64
Logp: 0.2334
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(N1CCO)NC2(CCCCC2)C1=O
Tpsa:
69.64
Logp:
0.2334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 6-methyl-2-tert-butyl-4-hydroxypyrimidine
SMILES: OC1=NC(C(C)(C)C)=NC(C)=C1
Tpsa: 46.01
Logp: 1.78812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
6-methyl-2-tert-butyl-4-hydroxypyrimidine
SMILES:
OC1=NC(C(C)(C)C)=NC(C)=C1
Tpsa:
46.01
Logp:
1.78812
H Acceptors:
3
H Donors:
1
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: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: methyl 4-(methylsulfonyl)butanoate
SMILES: COC(=O)CCCS(=O)(=O)C
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
methyl 4-(methylsulfonyl)butanoate
SMILES:
COC(=O)CCCS(=O)(=O)C
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4