CS-0256761
3-[(2-chloro-4-fluorophenyl)methoxy]-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 588681-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256761-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0256761-5g | In Stock | ₹ 34,087.00 |
CS-0256761 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClFO₃
Molecular Weight
294.71
Synonyms
3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES
COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa
35.53
Logp
3.8792
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588681-50-9 | 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 35.53
Logp: 3.8792
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:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
35.53
Logp:
3.8792
H Acceptors:
3
H Donors:
0
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: CBDivE_001469
SMILES: C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 56.51
Logp: 2.3113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
CBDivE_001469
SMILES:
C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
56.51
Logp:
2.3113
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₈ClN₃O₃S
Molecular Weight: 295.79
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride
SMILES: O=S(C1=C(C)ON=C1C)(N2CCC(N)CC2)=O.Cl
Tpsa: 89.43
Logp: 0.82504
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₈ClN₃O₃S
Molecular Weight:
295.79
Synonyms:
1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride
SMILES:
O=S(C1=C(C)ON=C1C)(N2CCC(N)CC2)=O.Cl
Tpsa:
89.43
Logp:
0.82504
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₂ClN₃O
Molecular Weight: 295.81
Synonyms: 5-tert-butyl-2-piperazin-1-yl-1,3-benzoxazole hydrochloride
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCNCC3.Cl
Tpsa: 41.3
Logp: 2.9567
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O
Molecular Weight:
295.81
Synonyms:
5-tert-butyl-2-piperazin-1-yl-1,3-benzoxazole hydrochloride
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCNCC3.Cl
Tpsa:
41.3
Logp:
2.9567
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1