CS-0458909
Ethyl 2-((6-bromo-4-methyl-2-nitropyridin-3-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 943994-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458909-1g | In Stock | ₹ 1,01,559.72 |
CS-0458909 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,559.72
GST (18%): ₹ 18,280.75
Total Price: ₹ 1,19,840.47
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O₅
Molecular Weight
319.11
Synonyms
Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate
SMILES
O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O
Tpsa
91.56
Logp
2.00262
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943994-61-4 | Ethyl2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₅
Molecular Weight: 319.11
Synonyms: Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate
SMILES: O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O
Tpsa: 91.56
Logp: 2.00262
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₁BrN₂O₅
Molecular Weight:
319.11
Synonyms:
Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate
SMILES:
O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O
Tpsa:
91.56
Logp:
2.00262
H Acceptors:
6
H Donors:
0
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES: O=C1NC2=NC(Br)=CC(C)=C2OC1
Tpsa: 51.22
Logp: 1.48342
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES:
O=C1NC2=NC(Br)=CC(C)=C2OC1
Tpsa:
51.22
Logp:
1.48342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O
Molecular Weight: 145.55
Synonyms: 4-amino-2-chloro-5-Pyrimidinol
SMILES: OC1=CN=C(Cl)N=C1N
Tpsa: 72.03
Logp: 0.4178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O
Molecular Weight:
145.55
Synonyms:
4-amino-2-chloro-5-Pyrimidinol
SMILES:
OC1=CN=C(Cl)N=C1N
Tpsa:
72.03
Logp:
0.4178
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC(OC)=C2)C=CS1)O
Tpsa: 46.53
Logp: 3.1219
H Acceptors: 3
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC(OC)=C2)C=CS1)O
Tpsa:
46.53
Logp:
3.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3