CS-0061902
2-amino-5-methoxy-4-phenylmethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 155666-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061902-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0061902-1g | In Stock | ₹ 941.16 |
| 5g | CS-0061902-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-0061902-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-0061902-25g | In Stock | ₹ 16,170.84 |
CS-0061902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
benzoic acid, 2-amino-5-methoxy-4-(phenylmethoxy)-
SMILES
COC1=C(C=C(C(=C1)C(=O)O)N)OCC2=CC=CC=C2
Tpsa
81.78
Logp
2.5546
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-5-methoxy-4-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 53,817.24 | |
 | 155666-33-4 | 2-Amino-4-benzyloxy-5-methoxy-benzoic acid | A2B Chem | ₹ 427.80 - ₹ 4,620.24 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: benzoic acid, 2-amino-5-methoxy-4-(phenylmethoxy)-
SMILES: COC1=C(C=C(C(=C1)C(=O)O)N)OCC2=CC=CC=C2
Tpsa: 81.78
Logp: 2.5546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
benzoic acid, 2-amino-5-methoxy-4-(phenylmethoxy)-
SMILES:
COC1=C(C=C(C(=C1)C(=O)O)N)OCC2=CC=CC=C2
Tpsa:
81.78
Logp:
2.5546
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: methyl 2-amino-4-(3-chloropropoxy)-5-methoxybenzoate
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCCl
Tpsa: 70.78
Logp: 2.0717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
methyl 2-amino-4-(3-chloropropoxy)-5-methoxybenzoate
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCCl
Tpsa:
70.78
Logp:
2.0717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 5-Bromo-4-fluoro-2-methoxy-phenylamine
SMILES: COC1=C(C=C(C(=C1)F)Br)N
Tpsa: 35.25
Logp: 2.179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
5-Bromo-4-fluoro-2-methoxy-phenylamine
SMILES:
COC1=C(C=C(C(=C1)F)Br)N
Tpsa:
35.25
Logp:
2.179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-Cyclopropylmethoxy-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2CC2
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-Cyclopropylmethoxy-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2CC2
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5