CS-0239107
Methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine
Manufacturer: ChemScene
CAS Number: 933683-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239107-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0239107-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0239107-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0239107-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0239107-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0239107-5g | In Stock | ₹ 1,85,921.88 |
CS-0239107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃OS
Molecular Weight
195.24
Synonyms
None
SMILES
CNCC1=NC(C2=CC=CS2)=NO1
Tpsa
50.95
Logp
1.5175
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933683-08-0 | methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: None
SMILES: CNCC1=NC(C2=CC=CS2)=NO1
Tpsa: 50.95
Logp: 1.5175
H Acceptors: 5
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CNCC1=NC(C2=CC=CS2)=NO1
Tpsa:
50.95
Logp:
1.5175
H Acceptors:
5
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: OC1=CC=CC=C1N2N=CN=C2
Tpsa: 50.94
Logp: 0.9729
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
OC1=CC=CC=C1N2N=CN=C2
Tpsa:
50.94
Logp:
0.9729
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: 1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=CC(Cl)=C2)CC(C)C1)O
Tpsa: 37.3
Logp: 3.0923
H Acceptors: 1
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)CC(C)C1)O
Tpsa:
37.3
Logp:
3.0923
H Acceptors:
1
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: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: None
SMILES: CC(C)CC1(CBr)CC1
Tpsa: 0
Logp: 3.2076
H Acceptors: 0
H Donors: 0
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:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
None
SMILES:
CC(C)CC1(CBr)CC1
Tpsa:
0
Logp:
3.2076
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3