CS-0516690
Ethyl 6-chloro-2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2451256-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516690-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0516690-1g | In Stock | ₹ 41,207.00 |
CS-0516690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₂N₂O₂
Molecular Weight
274.65
Synonyms
None
SMILES
O=C(C1=C(C(F)F)N=C2C=CC(Cl)=CN21)OCC
Tpsa
43.6
Logp
3.102
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₉ClF₂N₂O₂
Molecular Weight: 274.65
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C2C=CC(Cl)=CN21)OCC
Tpsa: 43.6
Logp: 3.102
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:
C₁₁H₉ClF₂N₂O₂
Molecular Weight:
274.65
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C2C=CC(Cl)=CN21)OCC
Tpsa:
43.6
Logp:
3.102
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: C₉H₅BrF₂N₂O₂
Molecular Weight: 291.05
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C2C=CC(Br)=CN21)O
Tpsa: 54.6
Logp: 2.7326
H Acceptors: 3
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:
C₉H₅BrF₂N₂O₂
Molecular Weight:
291.05
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C2C=CC(Br)=CN21)O
Tpsa:
54.6
Logp:
2.7326
H Acceptors:
3
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C2C=CC(F)=CN21)OCC
Tpsa: 43.6
Logp: 2.5877
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C2C=CC(F)=CN21)OCC
Tpsa:
43.6
Logp:
2.5877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01995171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂S
Molecular Weight: 162.21
Synonyms: ethyl 2-carbamimidoylsulfanylacetate
SMILES: O=C(OCC)CSC(=N)N
Tpsa: 76.17
Logp: 0.17617
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01995171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂S
Molecular Weight:
162.21
Synonyms:
ethyl 2-carbamimidoylsulfanylacetate
SMILES:
O=C(OCC)CSC(=N)N
Tpsa:
76.17
Logp:
0.17617
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3