CS-0239211
Methyl[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine
Manufacturer: ChemScene
CAS Number: 1306405-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239211-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239211-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239211-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239211-500mg | In Stock | ₹ 77,430.00 |
CS-0239211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
None
SMILES
CNCCC1=NC(C2=CC=CC=C2)=NO1
Tpsa
50.95
Logp
1.4985
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CNCCC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 50.95
Logp: 1.4985
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CNCCC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
50.95
Logp:
1.4985
H Acceptors:
4
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: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 2-(4-methylnaphthalen-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=C3C=CC=CC3=CC=C2
Tpsa: 37.3
Logp: 4.205
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:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
2-(4-methylnaphthalen-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=C3C=CC=CC3=CC=C2
Tpsa:
37.3
Logp:
4.205
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (1)-1-Methyl-5-oxopyrrolidine-2-acetic acid
SMILES: O=C(CC1)N(C)C1CC(O)=O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(1)-1-Methyl-5-oxopyrrolidine-2-acetic acid
SMILES:
O=C(CC1)N(C)C1CC(O)=O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
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: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: 4-[(2-methoxyethyl)sulfonyl]benzeneacetic acid
SMILES: O=C(O)CC1=CC=C(S(=O)(CCOC)=O)C=C1
Tpsa: 80.67
Logp: 0.7338
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
4-[(2-methoxyethyl)sulfonyl]benzeneacetic acid
SMILES:
O=C(O)CC1=CC=C(S(=O)(CCOC)=O)C=C1
Tpsa:
80.67
Logp:
0.7338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6