CS-M2550
1-(2-Amino-4-(benzyloxy)-5-methoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 75665-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2550-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-M2550-5g | In Stock | ₹ 26,522.00 |
CS-M2550 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD21606560
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
Ethanone, 1-[2-amino-5-methoxy-4-(phenylmethoxy)phenyl]-
SMILES
O=C(C)C1=C(N)C=C(OCC2=CC=CC=C2)C(OC)=C1
Tpsa
61.55
Logp
3.059
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75665-73-5 | 1-(2-Amino-4-(benzyloxy)-5-methoxyphenyl)ethanone | A2B Chem | ₹ 2,136.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD21606560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Ethanone, 1-[2-amino-5-methoxy-4-(phenylmethoxy)phenyl]-
SMILES: O=C(C)C1=C(N)C=C(OCC2=CC=CC=C2)C(OC)=C1
Tpsa: 61.55
Logp: 3.059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21606560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Ethanone, 1-[2-amino-5-methoxy-4-(phenylmethoxy)phenyl]-
SMILES:
O=C(C)C1=C(N)C=C(OCC2=CC=CC=C2)C(OC)=C1
Tpsa:
61.55
Logp:
3.059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16877538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 7-Benzyloxy-4-hydroxy-6-methoxyquinoline
SMILES: OC1=CC=NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C21
Tpsa: 51.58
Logp: 3.528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16877538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
7-Benzyloxy-4-hydroxy-6-methoxyquinoline
SMILES:
OC1=CC=NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C21
Tpsa:
51.58
Logp:
3.528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06616818
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₈
Molecular Weight: 350.36
Synonyms: Butanedioic acid, 2-hydroxy-, (2S)-, compd. with (3S,4S)-1,1-dimethylethyl 3-hydroxy-4-(methylamino)-1-pyrrolidinecarboxylate (1
SMILES: CN[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1O.O[C@H](C(O)=O)CC(O)=O
Tpsa: 156.63
Logp: -0.9074
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06616818
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₈
Molecular Weight:
350.36
Synonyms:
Butanedioic acid, 2-hydroxy-, (2S)-, compd. with (3S,4S)-1,1-dimethylethyl 3-hydroxy-4-(methylamino)-1-pyrrolidinecarboxylate (1
SMILES:
CN[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1O.O[C@H](C(O)=O)CC(O)=O
Tpsa:
156.63
Logp:
-0.9074
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₇S₂
Molecular Weight: 474.59
Synonyms: bis(4-methylbenzene-1-sulfonic acid)
SMILES: CN[C@H]1CNC[C@@H]1OC.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa: 142.03
Logp: 1.67604
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₇S₂
Molecular Weight:
474.59
Synonyms:
bis(4-methylbenzene-1-sulfonic acid)
SMILES:
CN[C@H]1CNC[C@@H]1OC.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa:
142.03
Logp:
1.67604
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4