CS-0439697
Ethyl 2-(5-fluoropyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1006686-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439697-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0439697-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0439697-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0439697-5g | In Stock | ₹ 49,128.00 |
CS-0439697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
ethyl (5-fluoropyridin-2-yl)acetate
SMILES
CCOC(=O)CC1=NC=C(C=C1)F
Tpsa
39.19
Logp
1.3263
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006686-15-2 | Ethyl 2-(5-fluoropyridin-2-yl)acetate | A2B Chem | ₹ 2,759.00 - ₹ 1,63,493.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P273-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: ethyl (5-fluoropyridin-2-yl)acetate
SMILES: CCOC(=O)CC1=NC=C(C=C1)F
Tpsa: 39.19
Logp: 1.3263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
ethyl (5-fluoropyridin-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC=C(C=C1)F
Tpsa:
39.19
Logp:
1.3263
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.0402
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
None
SMILES:
COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.0402
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (S)-1-Boc-3-tert-butyl-piperazine
SMILES: CC(C)(C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(S)-1-Boc-3-tert-butyl-piperazine
SMILES:
CC(C)(C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine
SMILES: CC1=C(C=C(C=C1)N2CCN(C)CC2)N
Tpsa: 32.5
Logp: 1.32902
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine
SMILES:
CC1=C(C=C(C=C1)N2CCN(C)CC2)N
Tpsa:
32.5
Logp:
1.32902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1