CS-0301912
Methyl 4-((2-chlorophenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 406470-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0301912-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0301912-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0301912-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0301912-5g | In Stock | ₹ 23,871.24 |
| 10g | CS-0301912-10g | In Stock | ₹ 39,785.40 |
| 25g | CS-0301912-25g | In Stock | ₹ 79,399.68 |
| 100g | CS-0301912-100g | In Stock | ₹ 2,11,076.52 |
CS-0301912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
Methyl 4-[(2-chlorophenoxy)methyl]benzoate
SMILES
COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2Cl
Tpsa
35.53
Logp
3.7056
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406470-63-1 | Methyl 4-((2-chlorophenoxy)methyl)benzoate | A2B Chem | ₹ 1,711.20 - ₹ 55,614.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: Methyl 4-[(2-chlorophenoxy)methyl]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2Cl
Tpsa: 35.53
Logp: 3.7056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
Methyl 4-[(2-chlorophenoxy)methyl]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2Cl
Tpsa:
35.53
Logp:
3.7056
H Acceptors:
3
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: C₁₈H₁₃NO₅
Molecular Weight: 323.30
Synonyms: methyl 4-(2-oxo-2H-chromene-3-amido)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
Tpsa: 85.61
Logp: 2.8319
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₃NO₅
Molecular Weight:
323.30
Synonyms:
methyl 4-(2-oxo-2H-chromene-3-amido)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
Tpsa:
85.61
Logp:
2.8319
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-(Cyclobutanecarbonyl-aMino)-benzoic acid Methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2
Tpsa: 55.4
Logp: 2.2118
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-(Cyclobutanecarbonyl-aMino)-benzoic acid Methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2
Tpsa:
55.4
Logp:
2.2118
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₂O₆
Molecular Weight: 312.27
Synonyms: Benzoic acid, 4-((7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)oxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 85.97
Logp: 3.0775
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₂O₆
Molecular Weight:
312.27
Synonyms:
Benzoic acid, 4-((7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)oxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
85.97
Logp:
3.0775
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3