CS-0524074
1-Bromoethyl 2-(pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 74376-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524074-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0524074-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0524074-5g | In Stock | ₹ 1,00,125.00 |
CS-0524074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
MFCD27928220
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
ethyl 2-bromo-2-(pyridin-2-yl)acetate
SMILES
O=C(OC(Br)C)CC1=NC=CC=C1
Tpsa
39.19
Logp
1.9082
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74376-32-2 | Ethyl 2-bromo-2-(pyridin-2-yl)acetate | A2B Chem | ₹ 20,648.00 - ₹ 34,087.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27928220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: ethyl 2-bromo-2-(pyridin-2-yl)acetate
SMILES: O=C(OC(Br)C)CC1=NC=CC=C1
Tpsa: 39.19
Logp: 1.9082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27928220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
ethyl 2-bromo-2-(pyridin-2-yl)acetate
SMILES:
O=C(OC(Br)C)CC1=NC=CC=C1
Tpsa:
39.19
Logp:
1.9082
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: C₂₅H₁₉N₂P
Molecular Weight: 378.41
Synonyms: 4-[(triphenyl--phosphanylidene)amino]benzonitrile
SMILES: N#CC1=CC=C(N=P(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Tpsa: 36.15
Logp: 5.36748
H Acceptors: 2
H Donors: 0
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:
C₂₅H₁₉N₂P
Molecular Weight:
378.41
Synonyms:
4-[(triphenyl--phosphanylidene)amino]benzonitrile
SMILES:
N#CC1=CC=C(N=P(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Tpsa:
36.15
Logp:
5.36748
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₄O₁₁
Molecular Weight: 356.32
Synonyms: 2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES: O([C@@H]1[C@@H](CO)O[C@@H](OC)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa: 178.53
Logp: -4.7431
H Acceptors: 11
H Donors: 7
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:
C₁₃H₂₄O₁₁
Molecular Weight:
356.32
Synonyms:
2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES:
O([C@@H]1[C@@H](CO)O[C@@H](OC)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa:
178.53
Logp:
-4.7431
H Acceptors:
11
H Donors:
7
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Benzenenonanoic acid, θ-oxo-, methyl ester
SMILES: COC(=O)CCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 3.773
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Benzenenonanoic acid, θ-oxo-, methyl ester
SMILES:
COC(=O)CCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
3.773
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9