CS-0680769
3-(2-Oxo-2-phenylethyl)tetrahydro-4h-pyran-4-one
Manufacturer: ChemScene
CAS Number: 2102411-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680769-5g | In Stock | ₹ 3,21,277.80 |
CS-0680769 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,277.80
GST (18%): ₹ 57,830.004
Total Price: ₹ 3,79,107.804
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
C1COCC(C1=O)CC(=O)C2=CC=CC=C2
Tpsa
43.37
Logp
1.865
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: C1COCC(C1=O)CC(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 1.865
H Acceptors: 3
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C1COCC(C1=O)CC(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
1.865
H Acceptors:
3
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: C₉H₄BrClFN
Molecular Weight: 260.49
Synonyms: None
SMILES: C1=CC(=NC2=C1C(=CC(=C2)F)Br)Cl
Tpsa: 12.89
Logp: 3.7898
H Acceptors: 1
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:
C₉H₄BrClFN
Molecular Weight:
260.49
Synonyms:
None
SMILES:
C1=CC(=NC2=C1C(=CC(=C2)F)Br)Cl
Tpsa:
12.89
Logp:
3.7898
H Acceptors:
1
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: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(C1=CC=C(C=C1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 113.96
Logp: 3.4753
H Acceptors: 5
H Donors: 3
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:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(C1=CC=C(C=C1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
113.96
Logp:
3.4753
H Acceptors:
5
H Donors:
3
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: CC1=CN=C(C=N1)[C@H](C)N.Cl
Tpsa: 51.8
Logp: 1.22652
H Acceptors: 3
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)[C@H](C)N.Cl
Tpsa:
51.8
Logp:
1.22652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1