CS-D0573
1-(4-(Benzyloxy)-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 535967-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0573-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-D0573-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-D0573-1g | In Stock | ₹ 19,079.88 |
CS-D0573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
MFCD28399422
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈O₇
Molecular Weight
440.49
Synonyms
1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-(2-methoxyphenoxy)-1,3-propanediol
SMILES
COC1=CC(C(C(OC2=C(C=CC=C2)OC)CO)O)=CC(OC)=C1OCC3=CC=CC=C3
Tpsa
86.61
Logp
3.7647
H Acceptors
7
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 535967-76-1 | 1-(4-(Benzyloxy)-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | A2B Chem | ₹ 5,732.52 - ₹ 20,705.52 |
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: 97%
MDL No: MFCD28399422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈O₇
Molecular Weight: 440.49
Synonyms: 1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-(2-methoxyphenoxy)-1,3-propanediol
SMILES: COC1=CC(C(C(OC2=C(C=CC=C2)OC)CO)O)=CC(OC)=C1OCC3=CC=CC=C3
Tpsa: 86.61
Logp: 3.7647
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD28399422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₇
Molecular Weight:
440.49
Synonyms:
1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-(2-methoxyphenoxy)-1,3-propanediol
SMILES:
COC1=CC(C(C(OC2=C(C=CC=C2)OC)CO)O)=CC(OC)=C1OCC3=CC=CC=C3
Tpsa:
86.61
Logp:
3.7647
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01880862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₆
Molecular Weight: 334.36
Synonyms: veratrylglycerol-beta-guaiacyl ether
SMILES: OC(C(CO)OC1=CC=CC=C1OC)C2=CC=C(OC)C(OC)=C2
Tpsa: 77.38
Logp: 2.1857
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01880862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₆
Molecular Weight:
334.36
Synonyms:
veratrylglycerol-beta-guaiacyl ether
SMILES:
OC(C(CO)OC1=CC=CC=C1OC)C2=CC=C(OC)C(OC)=C2
Tpsa:
77.38
Logp:
2.1857
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09954848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 7-bromoquinazoline-2,4-diol
SMILES: OC1=NC2=CC(Br)=CC=C2C(O)=N1
Tpsa: 66.24
Logp: 1.8035
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
7-bromoquinazoline-2,4-diol
SMILES:
OC1=NC2=CC(Br)=CC=C2C(O)=N1
Tpsa:
66.24
Logp:
1.8035
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11635954
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 2-Amino-5-(methylthio)pyridine
SMILES: CSC1=CN=C(N)C=C1
Tpsa: 38.91
Logp: 1.3857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11635954
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
2-Amino-5-(methylthio)pyridine
SMILES:
CSC1=CN=C(N)C=C1
Tpsa:
38.91
Logp:
1.3857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1