CS-0744219
2,3-Dibromo-5-ethoxy-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 834907-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0744219-10g | In Stock | ₹ 1,26,736.00 |
CS-0744219 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,736.00
GST (18%): ₹ 22,812.48
Total Price: ₹ 1,49,548.48
Purity
98%
MDL No
MFCD01123252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₃
Molecular Weight
337.99
Synonyms
None
SMILES
CCOC1=CC(C=O)=C(Br)C(Br)=C1OC
Tpsa
35.53
Logp
3.4314
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 834907-53-8 | 2,3-dibromo-5-ethoxy-4-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: MFCD01123252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: None
SMILES: CCOC1=CC(C=O)=C(Br)C(Br)=C1OC
Tpsa: 35.53
Logp: 3.4314
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01123252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
None
SMILES:
CCOC1=CC(C=O)=C(Br)C(Br)=C1OC
Tpsa:
35.53
Logp:
3.4314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02257052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂O₃
Molecular Weight: 352.02
Synonyms: None
SMILES: CCOC1=CC(C=O)=C(Br)C(Br)=C1OCC
Tpsa: 35.53
Logp: 3.8215
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02257052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂O₃
Molecular Weight:
352.02
Synonyms:
None
SMILES:
CCOC1=CC(C=O)=C(Br)C(Br)=C1OCC
Tpsa:
35.53
Logp:
3.8215
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: C₁₂H₁₅IO₃
Molecular Weight: 334.15
Synonyms: None
SMILES: CCCOC1=C(I)C=C(C=O)C=C1OCC
Tpsa: 35.53
Logp: 3.2912
H Acceptors: 3
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:
C₁₂H₁₅IO₃
Molecular Weight:
334.15
Synonyms:
None
SMILES:
CCCOC1=C(I)C=C(C=O)C=C1OCC
Tpsa:
35.53
Logp:
3.2912
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O)C=CC=1C=CC=CC1OCCC
Tpsa: 46.53
Logp: 2.5732
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O)C=CC=1C=CC=CC1OCCC
Tpsa:
46.53
Logp:
2.5732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5