CS-0434153
Ethyl 2-((5-bromopyridin-3-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 1341405-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434153-1g | In Stock | ₹ 80,545.00 |
| 5g | CS-0434153-5g | In Stock | ₹ 1,60,645.00 |
CS-0434153 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₃
Molecular Weight
260.08
Synonyms
Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate
SMILES
O=C(OCC)COC1=CC(Br)=CN=C1
Tpsa
48.42
Logp
1.786
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341405-39-7 | Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate | A2B Chem | ₹ 40,851.00 - ₹ 1,02,261.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate
SMILES: O=C(OCC)COC1=CC(Br)=CN=C1
Tpsa: 48.42
Logp: 1.786
H Acceptors: 4
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate
SMILES:
O=C(OCC)COC1=CC(Br)=CN=C1
Tpsa:
48.42
Logp:
1.786
H Acceptors:
4
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa: 54.12
Logp: 3.6236
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa:
54.12
Logp:
3.6236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₆O₁₁S₂
Molecular Weight: 748.82
Synonyms: (2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES: O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa: 289.74
Logp: -0.2021
H Acceptors: 13
H Donors: 11
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₆O₁₁S₂
Molecular Weight:
748.82
Synonyms:
(2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES:
O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa:
289.74
Logp:
-0.2021
H Acceptors:
13
H Donors:
11
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₄O₂
Molecular Weight: 451.74
Synonyms: [3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES: O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa: 99.2
Logp: 0.76167
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₄O₂
Molecular Weight:
451.74
Synonyms:
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES:
O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa:
99.2
Logp:
0.76167
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3