CS-0575943
Ethyl 2-(2-bromo-5-methoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 30414-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575943-5g | In Stock | ₹ 3,15,505.00 |
CS-0575943 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,15,505.00
GST (18%): ₹ 56,790.90
Total Price: ₹ 3,72,295.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
Ethyl-5-bromo-2-methoxyphenylacetat
SMILES
CCOC(=O)CC1=C(C=CC(=C1)OC)Br
Tpsa
35.53
Logp
2.5633
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30414-82-5 | Ethyl 2-(2-bromo-5-methoxyphenyl)acetate | A2B Chem | -- |
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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
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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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Ethyl-5-bromo-2-methoxyphenylacetat
SMILES: CCOC(=O)CC1=C(C=CC(=C1)OC)Br
Tpsa: 35.53
Logp: 2.5633
H Acceptors: 3
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Ethyl-5-bromo-2-methoxyphenylacetat
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)OC)Br
Tpsa:
35.53
Logp:
2.5633
H Acceptors:
3
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: C₁₄H₁₃ClN₄
Molecular Weight: 272.73
Synonyms: None
SMILES: CN(C)C1=NN=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 52.81
Logp: 2.85148
H Acceptors: 4
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:
C₁₄H₁₃ClN₄
Molecular Weight:
272.73
Synonyms:
None
SMILES:
CN(C)C1=NN=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
52.81
Logp:
2.85148
H Acceptors:
4
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: C₁₆H₁₂N₄O
Molecular Weight: 276.29
Synonyms: 2-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENECARBONITRILE
SMILES: N#CC1=CC=CC=C1NCC2=NNC(C3=C2C=CC=C3)=O
Tpsa: 81.57
Logp: 2.40688
H Acceptors: 4
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:
C₁₆H₁₂N₄O
Molecular Weight:
276.29
Synonyms:
2-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENECARBONITRILE
SMILES:
N#CC1=CC=CC=C1NCC2=NNC(C3=C2C=CC=C3)=O
Tpsa:
81.57
Logp:
2.40688
H Acceptors:
4
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 1-(4-NITROBENZOYL)-4-PIPERIDINECARBONITRILE
SMILES: C1CN(CCC1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 87.24
Logp: 1.97058
H Acceptors: 4
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
1-(4-NITROBENZOYL)-4-PIPERIDINECARBONITRILE
SMILES:
C1CN(CCC1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
87.24
Logp:
1.97058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2