CS-0752170
Acetic acid, bromo-, 2-ethoxy-2-oxoethyl ester
Manufacturer: ChemScene
CAS Number: 208844-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752170-1g | In Stock | ₹ 33,796.20 |
| 5g | CS-0752170-5g | In Stock | ₹ 1,02,073.08 |
CS-0752170 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrO₄
Molecular Weight
225.04
Synonyms
None
SMILES
CCOC(=O)COC(=O)CBr
Tpsa
52.6
Logp
0.4876
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208844-52-4 | Acetic acid, bromo-, 2-ethoxy-2-oxoethyl ester | A2B Chem | ₹ 10,523.88 - ₹ 44,491.20 |
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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: C₆H₉BrO₄
Molecular Weight: 225.04
Synonyms: None
SMILES: CCOC(=O)COC(=O)CBr
Tpsa: 52.6
Logp: 0.4876
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:
C₆H₉BrO₄
Molecular Weight:
225.04
Synonyms:
None
SMILES:
CCOC(=O)COC(=O)CBr
Tpsa:
52.6
Logp:
0.4876
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: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: None
SMILES: CC(C)NC1=C(Br)C=CC(N)=C1
Tpsa: 38.05
Logp: 2.8516
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
None
SMILES:
CC(C)NC1=C(Br)C=CC(N)=C1
Tpsa:
38.05
Logp:
2.8516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉FN₄O
Molecular Weight: 336.45
Synonyms: None
SMILES: COC1=CC(=CC=C1N)N1CCC(CC1)N1CCN(CCF)CC1
Tpsa: 44.97
Logp: 1.8333
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉FN₄O
Molecular Weight:
336.45
Synonyms:
None
SMILES:
COC1=CC(=CC=C1N)N1CCC(CC1)N1CCN(CCF)CC1
Tpsa:
44.97
Logp:
1.8333
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: CCOC1=CC2=C(CCC2=O)C=C1Br
Tpsa: 26.3
Logp: 2.9767
H Acceptors: 2
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CCOC1=CC2=C(CCC2=O)C=C1Br
Tpsa:
26.3
Logp:
2.9767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2