CS-0215821
4,8-Dimethyl-7-[(oxiran-2-yl)methoxy]-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 125733-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215821-50mg | In Stock | ₹ 31,828.32 |
| 100mg | CS-0215821-100mg | In Stock | ₹ 47,656.92 |
CS-0215821 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
4,8-dimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
SMILES
O=C1C=C(C)C2=C(O1)C(C)=C(OCC3OC3)C=C2
Tpsa
51.97
Logp
2.18744
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125733-45-1 | 4,8-Dimethyl-7-(oxiran-2-ylmethoxy)-2h-chromen-2-one | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 4,8-dimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
SMILES: O=C1C=C(C)C2=C(O1)C(C)=C(OCC3OC3)C=C2
Tpsa: 51.97
Logp: 2.18744
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
4,8-dimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
SMILES:
O=C1C=C(C)C2=C(O1)C(C)=C(OCC3OC3)C=C2
Tpsa:
51.97
Logp:
2.18744
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: N-(1H-Indol-3-ylmethyl)-1-phenylethanamine
SMILES: CC(C1=CC=CC=C1)NCC2=CNC3=CC=CC=C23
Tpsa: 27.82
Logp: 4.0187
H Acceptors: 1
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
N-(1H-Indol-3-ylmethyl)-1-phenylethanamine
SMILES:
CC(C1=CC=CC=C1)NCC2=CNC3=CC=CC=C23
Tpsa:
27.82
Logp:
4.0187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: 2'-isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid
SMILES: CC(C)CN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3
Tpsa: 57.61
Logp: 3.2794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
2'-isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid
SMILES:
CC(C)CN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3
Tpsa:
57.61
Logp:
3.2794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: ST5326838
SMILES: CC1=C(CC2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3O)O
Tpsa: 70.67
Logp: 3.10342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
ST5326838
SMILES:
CC1=C(CC2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3O)O
Tpsa:
70.67
Logp:
3.10342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2