CS-0450267
1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 25892-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450267-5g | In Stock | ₹ 1,71,804.48 |
CS-0450267 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₅
Molecular Weight
288.30
Synonyms
1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone
SMILES
CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC
Tpsa
75.99
Logp
2.888
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25892-94-8 | 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC
Tpsa: 75.99
Logp: 2.888
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC
Tpsa:
75.99
Logp:
2.888
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: ACRIDINE-9-CARBOXYLIC ACID (3-AMINO-PROPYL)-AMIDE
SMILES: C1=CC2=C(C3=CC=CC=C3N=C2C=C1)C(=O)NCCCN
Tpsa: 68.01
Logp: 2.4666
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
ACRIDINE-9-CARBOXYLIC ACID (3-AMINO-PROPYL)-AMIDE
SMILES:
C1=CC2=C(C3=CC=CC=C3N=C2C=C1)C(=O)NCCCN
Tpsa:
68.01
Logp:
2.4666
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₅N₃O₃
Molecular Weight: 379.45
Synonyms: TERT-BUTYL 3-(ACRIDINE-9-CARBOXAMIDO)PROPYL-CARBAMATE
SMILES: CC(C)(OC(NCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa: 80.32
Logp: 4.0326
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃O₃
Molecular Weight:
379.45
Synonyms:
TERT-BUTYL 3-(ACRIDINE-9-CARBOXAMIDO)PROPYL-CARBAMATE
SMILES:
CC(C)(OC(NCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa:
80.32
Logp:
4.0326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 2-[(5-nitropyridin-2-yl)amino]ethanol
SMILES: C1=CC(=NCCO)NC=C1[N+](=O)[O-]
Tpsa: 91.52
Logp: -0.1841
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
2-[(5-nitropyridin-2-yl)amino]ethanol
SMILES:
C1=CC(=NCCO)NC=C1[N+](=O)[O-]
Tpsa:
91.52
Logp:
-0.1841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3