CS-0551480
Methyl 2-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1216269-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551480-5g | In Stock | ₹ 1,02,706.00 |
| 10g | CS-0551480-10g | In Stock | ₹ 1,22,464.00 |
CS-0551480 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
None
SMILES
COC(=O)CC1=NN=C(O1)C2=CC=CO2
Tpsa
78.36
Logp
1.0451
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216269-74-7 | Methyl 2-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)acetate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: COC(=O)CC1=NN=C(O1)C2=CC=CO2
Tpsa: 78.36
Logp: 1.0451
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC(=O)CC1=NN=C(O1)C2=CC=CO2
Tpsa:
78.36
Logp:
1.0451
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: (Quinoline-8-sulfonylamino)acetic acid
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa: 96.36
Logp: 0.5977
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
(Quinoline-8-sulfonylamino)acetic acid
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa:
96.36
Logp:
0.5977
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCC(CC)N1CCCCCC1
Tpsa: 29.26
Logp: 1.5997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCC(CC)N1CCCCCC1
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine
SMILES: NCCN1C(C2)C=CC2C1
Tpsa: 29.26
Logp: 0.2054
H Acceptors: 2
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine
SMILES:
NCCN1C(C2)C=CC2C1
Tpsa:
29.26
Logp:
0.2054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2