CS-0263302
Tert-butyl n-[2-methyl-4-(1,2,4-oxadiazol-5-yl)butan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1354954-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263302-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0263302-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0263302-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0263302-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0263302-1g | In Stock | ₹ 1,10,093.00 |
CS-0263302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₃
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(CCC1=NC=NO1)(C)C
Tpsa
77.25
Logp
2.3055
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354954-19-0 | tert-butyl N-[2-methyl-4-(1,2,4-oxadiazol-5-yl)butan-2-yl]carbamate | A2B Chem | ₹ 50,463.00 - ₹ 3,19,510.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CCC1=NC=NO1)(C)C
Tpsa: 77.25
Logp: 2.3055
H Acceptors: 5
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CCC1=NC=NO1)(C)C
Tpsa:
77.25
Logp:
2.3055
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂O₄
Molecular Weight: 294.00
Synonyms: None
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Tpsa: 86.28
Logp: 2.1076
H Acceptors: 4
H Donors: 0
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:
C₆H₃IN₂O₄
Molecular Weight:
294.00
Synonyms:
None
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Tpsa:
86.28
Logp:
2.1076
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(O)C(C)CSCC1=CC=CN=C1
Tpsa: 50.19
Logp: 2.0355
H Acceptors: 3
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(O)C(C)CSCC1=CC=CN=C1
Tpsa:
50.19
Logp:
2.0355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-
SMILES: C1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 59.67
Logp: 3.2909
H Acceptors: 4
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-
SMILES:
C1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
59.67
Logp:
3.2909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2