CS-0245287
4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 588678-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245287-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0245287-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0245287-500mg | In Stock | ₹ 21,004.00 |
CS-0245287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa
35.53
Logp
3.7401
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588678-16-4 | 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | A2B Chem | ₹ 18,868.00 |
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 3.7401
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
3.7401
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: C₂₀H₁₈N₂O₃
Molecular Weight: 334.37
Synonyms: (3R)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[5,4-b]indole-3-carboxylic acid
SMILES: CC(=O)N1[C@H](CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
Tpsa: 73.4
Logp: 3.1151
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₈N₂O₃
Molecular Weight:
334.37
Synonyms:
(3R)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[5,4-b]indole-3-carboxylic acid
SMILES:
CC(=O)N1[C@H](CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
Tpsa:
73.4
Logp:
3.1151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O₄S₂
Molecular Weight: 352.36
Synonyms: 2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 96.36
Logp: 2.9344
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O₄S₂
Molecular Weight:
352.36
Synonyms:
2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
96.36
Logp:
2.9344
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: 2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa: 92.7
Logp: 2.3987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa:
92.7
Logp:
2.3987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7