CS-0242399
(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1498095-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242399-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0242399-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0242399-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0242399-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0242399-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0242399-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0242399-10g | In Stock | ₹ 3,80,030.00 |
CS-0242399 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
OCC1=NC(C2CCC2)=NO1
Tpsa
59.15
Logp
0.8294
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498095-43-4 | (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanol | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: OCC1=NC(C2CCC2)=NO1
Tpsa: 59.15
Logp: 0.8294
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OCC1=NC(C2CCC2)=NO1
Tpsa:
59.15
Logp:
0.8294
H Acceptors:
4
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: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: 2-(3-Chlorophenylthio)acetic acid
SMILES: O=C(O)CSC1=CC=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.5167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
2-(3-Chlorophenylthio)acetic acid
SMILES:
O=C(O)CSC1=CC=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.5167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(C1=NN(C)C=C1C)OC
Tpsa: 44.12
Logp: 0.51512
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(C1=NN(C)C=C1C)OC
Tpsa:
44.12
Logp:
0.51512
H Acceptors:
4
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: 4-(2,5-DIFLUOROBENZYL)PIPERIDINE
SMILES: FC1=CC=C(F)C(CC2CCNCC2)=C1
Tpsa: 12.03
Logp: 2.5069
H Acceptors: 1
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
4-(2,5-DIFLUOROBENZYL)PIPERIDINE
SMILES:
FC1=CC=C(F)C(CC2CCNCC2)=C1
Tpsa:
12.03
Logp:
2.5069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2