CS-0117351
Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117351-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0117351-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0117351-250mg | In Stock | ₹ 29,192.00 |
| 500mg | CS-0117351-500mg | In Stock | ₹ 46,013.00 |
CS-0117351 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₅
Molecular Weight
317.13
Synonyms
None
SMILES
O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Br
Tpsa
61.83
Logp
2.2121
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
...
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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: C₁₂H₁₃BrO₅
Molecular Weight: 317.13
Synonyms: None
SMILES: O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Br
Tpsa: 61.83
Logp: 2.2121
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₅
Molecular Weight:
317.13
Synonyms:
None
SMILES:
O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Br
Tpsa:
61.83
Logp:
2.2121
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: O=CC1=CN(CC2=CC=CC([N+]([O-])=O)=C2)C3=C1C=CC=C3
Tpsa: 65.14
Logp: 3.4103
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=CC1=CN(CC2=CC=CC([N+]([O-])=O)=C2)C3=C1C=CC=C3
Tpsa:
65.14
Logp:
3.4103
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2-Methyl-4-pyrrolidin-1-ylbenzaldehyde
SMILES: O=CC1=CC=C(N2CCCC2)C=C1C
Tpsa: 20.31
Logp: 2.40772
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2-Methyl-4-pyrrolidin-1-ylbenzaldehyde
SMILES:
O=CC1=CC=C(N2CCCC2)C=C1C
Tpsa:
20.31
Logp:
2.40772
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: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(OCC#C)C(Br)=C1
Tpsa: 35.53
Logp: 2.6723
H Acceptors: 3
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:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(OCC#C)C(Br)=C1
Tpsa:
35.53
Logp:
2.6723
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5