CS-0466439
2-(4-Hydroxyphenyl)-3-((4-methoxybenzyl)oxy)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 78641-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466439-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0466439-250mg | In Stock | ₹ 37,218.60 |
| 1g | CS-0466439-1g | In Stock | ₹ 74,437.20 |
CS-0466439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
MFCD19440758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₆
Molecular Weight
316.31
Synonyms
2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxo-propanoic acid
SMILES
COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)O
Tpsa
93.06
Logp
2.3124
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: MFCD19440758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₆
Molecular Weight: 316.31
Synonyms: 2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxo-propanoic acid
SMILES: COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)O
Tpsa: 93.06
Logp: 2.3124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19440758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₆
Molecular Weight:
316.31
Synonyms:
2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxo-propanoic acid
SMILES:
COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)O
Tpsa:
93.06
Logp:
2.3124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅ClN₂
Molecular Weight: 400.94
Synonyms: 4-(dimethylamino)-1-tritylpyridinium chloride
SMILES: [Cl-].C=1C=CC(=CC1)C(C=2C=CC=CC2)(C=3C=CC=CC3)[N+]4=CC=C(C=C4)N(C)C
Tpsa: 7.12
Logp: 1.8843
H Acceptors: 1
H Donors: 0
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:
C₂₆H₂₅ClN₂
Molecular Weight:
400.94
Synonyms:
4-(dimethylamino)-1-tritylpyridinium chloride
SMILES:
[Cl-].C=1C=CC(=CC1)C(C=2C=CC=CC2)(C=3C=CC=CC3)[N+]4=CC=C(C=C4)N(C)C
Tpsa:
7.12
Logp:
1.8843
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02252796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅S
Molecular Weight: 217.25
Synonyms: 2-Aminobenzo[4,5]imidazo[1,2-a][1,3,5]triazine-4(3H)-thione
SMILES: S=C1N=C(N=C2NC=3C=CC=CC3N12)N
Tpsa: 72
Logp: 1.52229
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02252796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅S
Molecular Weight:
217.25
Synonyms:
2-Aminobenzo[4,5]imidazo[1,2-a][1,3,5]triazine-4(3H)-thione
SMILES:
S=C1N=C(N=C2NC=3C=CC=CC3N12)N
Tpsa:
72
Logp:
1.52229
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09032690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1-(4-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES: C#CC(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.2614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1-(4-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES:
C#CC(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.2614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2