CS-0365566
Ethyl 3-(2-bromo-6-nitrophenyl)-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 608510-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0365566-10g | In Stock | ₹ 77,430.00 |
| 25g | CS-0365566-25g | In Stock | ₹ 1,44,803.00 |
CS-0365566 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₅
Molecular Weight
316.10
Synonyms
Benzenepropanoic acid, 2-bromo-6-nitro-α-oxo-, ethyl ester
SMILES
CCOC(=O)C(=O)CC1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa
86.51
Logp
2.032
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 608510-29-8 | Ethyl 3-(2-Bromo-6-nitrophenyl)-2-oxopropanoate | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₅
Molecular Weight: 316.10
Synonyms: Benzenepropanoic acid, 2-bromo-6-nitro-α-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CC1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa: 86.51
Logp: 2.032
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₅
Molecular Weight:
316.10
Synonyms:
Benzenepropanoic acid, 2-bromo-6-nitro-α-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CC1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa:
86.51
Logp:
2.032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD06659547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: 3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate
SMILES: O=C(C)OCCCC1=CN2N=C(N)N=C2N=C1
Tpsa: 95.4
Logp: 0.2022
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD06659547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate
SMILES:
O=C(C)OCCCC1=CN2N=C(N)N=C2N=C1
Tpsa:
95.4
Logp:
0.2022
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate
SMILES: O=C(OC)CCC1=CSC(N)=N1.[H]Cl
Tpsa: 65.21
Logp: 1.2527
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate
SMILES:
O=C(OC)CCC1=CSC(N)=N1.[H]Cl
Tpsa:
65.21
Logp:
1.2527
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: CC(=O)CN1C=NC2=C(C1=O)SC=C2
Tpsa: 51.96
Logp: 1.047
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
CC(=O)CN1C=NC2=C(C1=O)SC=C2
Tpsa:
51.96
Logp:
1.047
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2