CS-0318613
Ethyl 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1315359-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318613-1g | In Stock | ₹ 40,406.00 |
CS-0318613 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Weight
222.22
Synonyms
Imidazo[1,2-a]pyridine-2-acetic acid, 6-fluoro-, ethyl ester
SMILES
O=C(OCC)CC1=CN2C=C(F)C=CC2=N1
Tpsa
43.6
Logp
1.579
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315359-46-6 | ethyl 2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}acetate | A2B Chem | ₹ 26,967.00 - ₹ 30,616.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: Imidazo[1,2-a]pyridine-2-acetic acid, 6-fluoro-, ethyl ester
SMILES: O=C(OCC)CC1=CN2C=C(F)C=CC2=N1
Tpsa: 43.6
Logp: 1.579
H Acceptors: 4
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
Imidazo[1,2-a]pyridine-2-acetic acid, 6-fluoro-, ethyl ester
SMILES:
O=C(OCC)CC1=CN2C=C(F)C=CC2=N1
Tpsa:
43.6
Logp:
1.579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₇O₃
Molecular Weight: 227.18
Synonyms: NBD-H
SMILES: O=[N+](C1=CC=C(NN)C2=NON=C21)[O-].NN
Tpsa: 172.15
Logp: -0.7646
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₇O₃
Molecular Weight:
227.18
Synonyms:
NBD-H
SMILES:
O=[N+](C1=CC=C(NN)C2=NON=C21)[O-].NN
Tpsa:
172.15
Logp:
-0.7646
H Acceptors:
9
H Donors:
4
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: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: 1-cyclopentylpiperazine hydrochloride
SMILES: C1CCC(C1)N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.6778
H Acceptors: 2
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:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
1-cyclopentylpiperazine hydrochloride
SMILES:
C1CCC(C1)N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.6778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₃N₂O₂S₂
Molecular Weight: 356.34
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 5.3745
H Acceptors: 5
H Donors: 0
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:
C₁₄H₇F₃N₂O₂S₂
Molecular Weight:
356.34
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
5.3745
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3