CS-0335230
2,2-Dimethyl-7-propoxychroman-4-one
Manufacturer: ChemScene
CAS Number: 115613-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335230-100mg | In Stock | ₹ 1,00,837.00 |
CS-0335230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
2,2-DIMETHYL-7-PROPOXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES
O=C1CC(C)(C)OC2=C1C=CC(OCCC)=C2
Tpsa
35.53
Logp
3.2192
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115613-80-4 | 2,2-dimethyl-7-propoxy-3,4-dihydro-2H-1-benzopyran-4-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 2,2-DIMETHYL-7-PROPOXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: O=C1CC(C)(C)OC2=C1C=CC(OCCC)=C2
Tpsa: 35.53
Logp: 3.2192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
2,2-DIMETHYL-7-PROPOXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES:
O=C1CC(C)(C)OC2=C1C=CC(OCCC)=C2
Tpsa:
35.53
Logp:
3.2192
H Acceptors:
3
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: C₁₂H₇FN₂OS₂
Molecular Weight: 278.33
Synonyms: None
SMILES: FC1=CC=CC=C1N2C(C3=C(NC2=S)C=CS3)=O
Tpsa: 37.79
Logp: 3.24889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂OS₂
Molecular Weight:
278.33
Synonyms:
None
SMILES:
FC1=CC=CC=C1N2C(C3=C(NC2=S)C=CS3)=O
Tpsa:
37.79
Logp:
3.24889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: 2-[(3-fluorophenyl)methylamino]benzenesulfonamide
SMILES: C1=CC=C(C(=C1)NCC2=CC(=CC=C2)F)S(=O)(=O)N
Tpsa: 72.19
Logp: 2.0852
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
2-[(3-fluorophenyl)methylamino]benzenesulfonamide
SMILES:
C1=CC=C(C(=C1)NCC2=CC(=CC=C2)F)S(=O)(=O)N
Tpsa:
72.19
Logp:
2.0852
H Acceptors:
3
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: C₃H₄N₂O₂
Molecular Weight: 100.08
Synonyms: 1,2,4-Oxadiazole-5-methanol
SMILES: N1=C(ON=C1)CO
Tpsa: 59.15
Logp: -0.4381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O₂
Molecular Weight:
100.08
Synonyms:
1,2,4-Oxadiazole-5-methanol
SMILES:
N1=C(ON=C1)CO
Tpsa:
59.15
Logp:
-0.4381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1