CS-0583819
6-Bromo-2-ethoxy-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1427014-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583819-5g | In Stock | ₹ 92,661.48 |
| 10g | CS-0583819-10g | In Stock | ₹ 1,10,971.32 |
CS-0583819 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
6-Bromo-2-ethoxy-3-methoxy-benzaldehyde
SMILES
CCOC1=C(C=CC(=C1C=O)Br)OC
Tpsa
35.53
Logp
2.6689
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-2-ethoxy-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1427014-21-8 | 6-Bromo-2-ethoxy-3-methoxybenzaldehyde | A2B Chem | -- |
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 6-Bromo-2-ethoxy-3-methoxy-benzaldehyde
SMILES: CCOC1=C(C=CC(=C1C=O)Br)OC
Tpsa: 35.53
Logp: 2.6689
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
6-Bromo-2-ethoxy-3-methoxy-benzaldehyde
SMILES:
CCOC1=C(C=CC(=C1C=O)Br)OC
Tpsa:
35.53
Logp:
2.6689
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC1(CCCC1)COC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.6229
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC1(CCCC1)COC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.6229
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Benzenemethanol, 4-[2-(methylamino)ethoxy]-
SMILES: CNCCOC1=CC=C(C=C1)CO
Tpsa: 41.49
Logp: 0.7771
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Benzenemethanol, 4-[2-(methylamino)ethoxy]-
SMILES:
CNCCOC1=CC=C(C=C1)CO
Tpsa:
41.49
Logp:
0.7771
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 4-Tert-butyl-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 17.07
Logp: 4.52352
H Acceptors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
4-Tert-butyl-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
17.07
Logp:
4.52352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2