CS-0516571
2'-Phenylspiro[chromane-3,5'-[1,3]dioxan]-4-one
Manufacturer: ChemScene
CAS Number: 338755-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516571-1g | In Stock | ₹ 1,21,152.96 |
CS-0516571 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
2-phenylspiro[chroman-3,5-[1,3]dioxan]-4-one
SMILES
O=C1C2(COC(C3=CC=CC=C3)OC2)COC4=CC=CC=C14
Tpsa
44.76
Logp
2.9937
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338755-65-0 | 6'-phenyl-2,4-dihydrospiro[1-benzopyran-3,3'-[1,5]dioxane]-4-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: 2-phenylspiro[chroman-3,5-[1,3]dioxan]-4-one
SMILES: O=C1C2(COC(C3=CC=CC=C3)OC2)COC4=CC=CC=C14
Tpsa: 44.76
Logp: 2.9937
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
2-phenylspiro[chroman-3,5-[1,3]dioxan]-4-one
SMILES:
O=C1C2(COC(C3=CC=CC=C3)OC2)COC4=CC=CC=C14
Tpsa:
44.76
Logp:
2.9937
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: N-PHENYL-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES: O=C(NC1=CC=CC=C1)CC2NCCC3=C2C=CC=C3
Tpsa: 41.13
Logp: 2.9022
H Acceptors: 2
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
N-PHENYL-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)ACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1)CC2NCCC3=C2C=CC=C3
Tpsa:
41.13
Logp:
2.9022
H Acceptors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 6-Pyridin-2-ylmethyl-pyridazin-3-ol
SMILES: OC1=NN=C(CC2=NC=CC=C2)C=C1
Tpsa: 58.9
Logp: 1.168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
6-Pyridin-2-ylmethyl-pyridazin-3-ol
SMILES:
OC1=NN=C(CC2=NC=CC=C2)C=C1
Tpsa:
58.9
Logp:
1.168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (S)-4,7A-DIMETHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE
SMILES: O=C1CCC2=C(C)C(CC[C@]12C)=O
Tpsa: 34.14
Logp: 2.035
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(S)-4,7A-DIMETHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE
SMILES:
O=C1CCC2=C(C)C(CC[C@]12C)=O
Tpsa:
34.14
Logp:
2.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0