CS-0188454
Methyl 2-amino-5-(benzyloxy)-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 855793-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188454-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0188454-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0188454-10g | In Stock | ₹ 69,153.00 |
CS-0188454 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
Methyl 2-amino-4-methoxy-5-(phenylmethoxy)benzoate
SMILES
COC1=C(C=C(C(=C1)N)C(=O)OC)OCC2=CC=CC=C2
Tpsa
70.78
Logp
2.643
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855793-63-4 | methyl 2-amino-4-methoxy-5-(phenylmethoxy)benzoate | A2B Chem | ₹ 4,628.00 - ₹ 1,24,867.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: Methyl 2-amino-4-methoxy-5-(phenylmethoxy)benzoate
SMILES: COC1=C(C=C(C(=C1)N)C(=O)OC)OCC2=CC=CC=C2
Tpsa: 70.78
Logp: 2.643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
Methyl 2-amino-4-methoxy-5-(phenylmethoxy)benzoate
SMILES:
COC1=C(C=C(C(=C1)N)C(=O)OC)OCC2=CC=CC=C2
Tpsa:
70.78
Logp:
2.643
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: None
SMILES: CC[C@H](C1=CC=C(C)C=C1)N.Cl
Tpsa: 26.02
Logp: 2.82662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
None
SMILES:
CC[C@H](C1=CC=C(C)C=C1)N.Cl
Tpsa:
26.02
Logp:
2.82662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: tert-butyl 4-hydroxycyclohexane-1-carboxylate
SMILES: CC(C)(C)OC(=O)[C@H]1CC[C@@H](CC1)O
Tpsa: 46.53
Logp: 1.8792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
tert-butyl 4-hydroxycyclohexane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)[C@H]1CC[C@@H](CC1)O
Tpsa:
46.53
Logp:
1.8792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (S)-2-Phenoxy-1-propanol
SMILES: O([C@H](CO)C)C1=CC=CC=C1
Tpsa: 29.46
Logp: 1.4462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(S)-2-Phenoxy-1-propanol
SMILES:
O([C@H](CO)C)C1=CC=CC=C1
Tpsa:
29.46
Logp:
1.4462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3