CS-0001531
Ethyl 2,2-difluoro-2-(pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 267876-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0001531-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0001531-5g | In Stock | ₹ 47,615.00 |
CS-0001531 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
97%
MDL No
MFCD06858718
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
Ethyl Difluoro(pyridin-2-yl)acetate
SMILES
FC(C1=NC=CC=C1)(F)C(OCC)=O
Tpsa
39.19
Logp
1.7365
H Acceptors
3
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD06858718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Ethyl Difluoro(pyridin-2-yl)acetate
SMILES: FC(C1=NC=CC=C1)(F)C(OCC)=O
Tpsa: 39.19
Logp: 1.7365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06858718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Ethyl Difluoro(pyridin-2-yl)acetate
SMILES:
FC(C1=NC=CC=C1)(F)C(OCC)=O
Tpsa:
39.19
Logp:
1.7365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 5-Amino-2,N,N-trimethylbenzamide
SMILES: O=C(N(C)C)C1=CC(N)=CC=C1C
Tpsa: 46.33
Logp: 1.27902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
5-Amino-2,N,N-trimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC(N)=CC=C1C
Tpsa:
46.33
Logp:
1.27902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(N(C)C)C1=CC(N(C)C)=CC=C1C
Tpsa: 23.55
Logp: 1.76282
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC(N(C)C)=CC=C1C
Tpsa:
23.55
Logp:
1.76282
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(C(OC)=C2OC)C(C=C2)=C1
Tpsa: 64.99
Logp: 2.3492
H Acceptors: 5
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(C(OC)=C2OC)C(C=C2)=C1
Tpsa:
64.99
Logp:
2.3492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3