CS-0342622
2-(4-Amino-phenoxy)-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 212189-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342622-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0342622-250mg | In Stock | ₹ 16,198.00 |
CS-0342622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
Methyl 2-(4-aminophenoxy)benzoate
SMILES
COC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)N
Tpsa
61.55
Logp
2.8477
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Amino-phenoxy)-benzoic acid methyl ester | 212189-58-7 | MFCD04117809 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 212189-58-7 | Methyl 2-(4-aminophenoxy)benzoate | A2B Chem | ₹ 11,926.00 - ₹ 18,156.00 |
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: Methyl 2-(4-aminophenoxy)benzoate
SMILES: COC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)N
Tpsa: 61.55
Logp: 2.8477
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
Methyl 2-(4-aminophenoxy)benzoate
SMILES:
COC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)N
Tpsa:
61.55
Logp:
2.8477
H Acceptors:
4
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: C₇H₈BrCl₂N
Molecular Weight: 256.96
Synonyms: None
SMILES: C1=C(C=C(C=C1NC)Cl)Br.Cl
Tpsa: 12.03
Logp: 3.566
H Acceptors: 1
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:
C₇H₈BrCl₂N
Molecular Weight:
256.96
Synonyms:
None
SMILES:
C1=C(C=C(C=C1NC)Cl)Br.Cl
Tpsa:
12.03
Logp:
3.566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CCN1CCC2=C1C=C(C=C2)C=O
Tpsa: 20.31
Logp: 1.8815
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCN1CCC2=C1C=C(C=C2)C=O
Tpsa:
20.31
Logp:
1.8815
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: None
SMILES: NCC1=CC=C(OCCN2C)C2=C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.8175
H Acceptors: 3
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:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
None
SMILES:
NCC1=CC=C(OCCN2C)C2=C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.8175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1