CS-0452288
2-(Benzyloxy)-3,5-dichlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 40359-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452288-250mg | In Stock | ₹ 81,257.00 |
CS-0452288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
3,5-dichloro-2-phenylmethoxybenzaldehyde
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl
Tpsa
26.3
Logp
4.3849
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(Benzyloxy)-35-dichlorobenzaldehyde / 250mg / 761212275 / 61499 / / 40359-57-7 / MFCD00202672 / 281.130 / C14H10Cl2O2 | eMolecules | ₹ 7,729.65 | |
 | 40359-57-7 | 2-(Benzyloxy)-3,5-dichlorobenzaldehyde | A2B Chem | ₹ 8,010.00 - ₹ 12,371.00 |
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 3,5-dichloro-2-phenylmethoxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
3,5-dichloro-2-phenylmethoxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa: 73.43
Logp: 1.9532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa:
73.43
Logp:
1.9532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES: CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa: 21.26
Logp: 1.9019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES:
CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa:
21.26
Logp:
1.9019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: 3.5-Dichlor-4-allyloxybenzoesaeure
SMILES: C=CCOC1=C(C=C(C=C1Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.2564
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
3.5-Dichlor-4-allyloxybenzoesaeure
SMILES:
C=CCOC1=C(C=C(C=C1Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.2564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4