CS-0205568
Methyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
Manufacturer: ChemScene
CAS Number: 921938-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205568-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0205568-5g | In Stock | ₹ 36,935.00 |
CS-0205568 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
MFCD09817472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(=C1)C2=NC(=NO2)C
Tpsa
65.22
Logp
1.83162
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921938-57-0 | Methyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate | A2B Chem | ₹ 11,570.00 - ₹ 40,495.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09817472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(=C1)C2=NC(=NO2)C
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09817472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(=C1)C2=NC(=NO2)C
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08704518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa: 67.87
Logp: 2.7797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08704518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa:
67.87
Logp:
2.7797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02109647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: EU-0039085
SMILES: O=S(=O)(NCC1=NC=CC=C1)C2=CC=C(N)C=C2
Tpsa: 85.08
Logp: 1.1423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02109647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
EU-0039085
SMILES:
O=S(=O)(NCC1=NC=CC=C1)C2=CC=C(N)C=C2
Tpsa:
85.08
Logp:
1.1423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09055364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-Pyridin-3-ylpropane-1,3-diamine
SMILES: N=1C=CC=C(C1)NCCCN
Tpsa: 50.94
Logp: 0.8423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD09055364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-Pyridin-3-ylpropane-1,3-diamine
SMILES:
N=1C=CC=C(C1)NCCCN
Tpsa:
50.94
Logp:
0.8423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4