CS-0339187
Tert-butyl (1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1159736-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0339187-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0339187-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0339187-1g | In Stock | ₹ 77,260.68 |
CS-0339187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
tert-butyl(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl)carbamate
SMILES
CC1=NOC(C2(NC(OC(C)(C)C)=O)CC2)=N1
Tpsa
77.25
Logp
1.89182
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159736-56-7 | tert-Butyl N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]carbamate | A2B Chem | ₹ 20,448.84 - ₹ 84,618.84 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: tert-butyl(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl)carbamate
SMILES: CC1=NOC(C2(NC(OC(C)(C)C)=O)CC2)=N1
Tpsa: 77.25
Logp: 1.89182
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
tert-butyl(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl)carbamate
SMILES:
CC1=NOC(C2(NC(OC(C)(C)C)=O)CC2)=N1
Tpsa:
77.25
Logp:
1.89182
H Acceptors:
5
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: N-(4-chlorophenyl)-N'-cyanourea
SMILES: N#CNC(NC1=CC=C(Cl)C=C1)=O
Tpsa: 64.92
Logp: 1.94258
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
N-(4-chlorophenyl)-N'-cyanourea
SMILES:
N#CNC(NC1=CC=C(Cl)C=C1)=O
Tpsa:
64.92
Logp:
1.94258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrF₅N₂S
Molecular Weight: 313.09
Synonyms: 5-Bromo-3,4-diaminophenylsulphur pentafluoride
SMILES: NC1=C(Br)C=C(S(F)(F)(F)(F)F)C=C1N
Tpsa: 52.04
Logp: 4.2709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrF₅N₂S
Molecular Weight:
313.09
Synonyms:
5-Bromo-3,4-diaminophenylsulphur pentafluoride
SMILES:
NC1=C(Br)C=C(S(F)(F)(F)(F)F)C=C1N
Tpsa:
52.04
Logp:
4.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid
SMILES: CC1=C(C(=O)O)N=CN=C1O
Tpsa: 83.31
Logp: 0.18882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=CN=C1O
Tpsa:
83.31
Logp:
0.18882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1