CS-0661933
Ethyl 2,2-difluoro-2-(quinolin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 294181-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0661933-1g | In Stock | ₹ 1,05,198.00 |
CS-0661933 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,198.00
GST (18%): ₹ 18,935.64
Total Price: ₹ 1,24,133.64
Purity
98%
MDL No
MFCD27845945
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₂NO₂
Molecular Weight
251.23
Synonyms
None
SMILES
CCOC(=O)C(C1=NC2=CC=CC=C2C=C1)(F)F
Tpsa
39.19
Logp
2.8897
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294181-97-8 | ETHYL 2,2-DIFLUORO-2-QUINOLIN-2-YLACETATE | A2B Chem | ₹ 10,324.00 - ₹ 17,533.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27845945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₂
Molecular Weight: 251.23
Synonyms: None
SMILES: CCOC(=O)C(C1=NC2=CC=CC=C2C=C1)(F)F
Tpsa: 39.19
Logp: 2.8897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27845945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₂
Molecular Weight:
251.23
Synonyms:
None
SMILES:
CCOC(=O)C(C1=NC2=CC=CC=C2C=C1)(F)F
Tpsa:
39.19
Logp:
2.8897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00410324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃N₃O₂
Molecular Weight: 307.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 3.1133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00410324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃N₃O₂
Molecular Weight:
307.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
3.1133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09861340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS₂
Molecular Weight: 215.72
Synonyms: None
SMILES: CSC1=NC2=C(S1)C(=CC=C2)Cl
Tpsa: 12.89
Logp: 3.6716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09861340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS₂
Molecular Weight:
215.72
Synonyms:
None
SMILES:
CSC1=NC2=C(S1)C(=CC=C2)Cl
Tpsa:
12.89
Logp:
3.6716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09749252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: None
SMILES: CC1=C2C(=CC=C1)N=C(S2)Cl
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09749252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)N=C(S2)Cl
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0