CS-0477334
Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 943541-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477334-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0477334-5g | In Stock | ₹ 1,49,342.00 |
CS-0477334 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
MFCD09908063
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₂NO₂
Molecular Weight
251.23
Synonyms
ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES
CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa
39.19
Logp
2.8897
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943541-40-0 | Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09908063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₂
Molecular Weight: 251.23
Synonyms: ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES: CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 39.19
Logp: 2.8897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₂
Molecular Weight:
251.23
Synonyms:
ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES:
CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
39.19
Logp:
2.8897
H Acceptors:
3
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: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: None
SMILES: ClC1=CC=C(C=C1)[C@@H](C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.1537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)[C@@H](C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30469060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 3-{2-[6-(2-Methyl-2-propanyl)-1H-benzimidazol-2-yl]ethyl}cyclobutanone
SMILES: CC(C)(C)C1=CC=C2NC(CCC3CC(=O)C3)=NC2=C1
Tpsa: 45.75
Logp: 3.7721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30469060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
3-{2-[6-(2-Methyl-2-propanyl)-1H-benzimidazol-2-yl]ethyl}cyclobutanone
SMILES:
CC(C)(C)C1=CC=C2NC(CCC3CC(=O)C3)=NC2=C1
Tpsa:
45.75
Logp:
3.7721
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: C₁₃H₂₀N₆O₃
Molecular Weight: 308.34
Synonyms: EPZ5676 N-1
SMILES: O[C@@H]1[C@H](O)[C@@H](CNC(C)C)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa: 131.34
Logp: -0.9743
H Acceptors: 9
H Donors: 4
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:
C₁₃H₂₀N₆O₃
Molecular Weight:
308.34
Synonyms:
EPZ5676 N-1
SMILES:
O[C@@H]1[C@H](O)[C@@H](CNC(C)C)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa:
131.34
Logp:
-0.9743
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4