CS-0215199
3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 438611-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215199-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0215199-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0215199-250mg | In Stock | ₹ 18,067.00 |
| 500mg | CS-0215199-500mg | In Stock | ₹ 28,480.00 |
CS-0215199 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
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
None
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2Cl
Tpsa
35.53
Logp
3.7401
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438611-17-7 | 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: 97%
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: None
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2Cl
Tpsa: 35.53
Logp: 3.7401
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2Cl
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.39512
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.39512
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: C₁₂H₈ClNO₅
Molecular Weight: 281.65
Synonyms: 5-[(4-chloro-2-nitro-phenoxy)methyl]furfural
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa: 82.58
Logp: 3.2327
H Acceptors: 5
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:
C₁₂H₈ClNO₅
Molecular Weight:
281.65
Synonyms:
5-[(4-chloro-2-nitro-phenoxy)methyl]furfural
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa:
82.58
Logp:
3.2327
H Acceptors:
5
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: C₁₂H₁₀Cl₂N₂O₂S
Molecular Weight: 317.19
Synonyms: 4-Amino-N-(3,5-dichlorophenyl)benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl)N
Tpsa: 72.19
Logp: 3.3764
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀Cl₂N₂O₂S
Molecular Weight:
317.19
Synonyms:
4-Amino-N-(3,5-dichlorophenyl)benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl)N
Tpsa:
72.19
Logp:
3.3764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3