CS-0451224
4-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)quinoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1119899-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451224-5g | In Stock | ₹ 3,28,721.52 |
CS-0451224 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,721.52
GST (18%): ₹ 59,169.874
Total Price: ₹ 3,87,891.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₃S
Molecular Weight
297.33
Synonyms
6-Quinolinecarboxaldehyde, 4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-
SMILES
C1=CC2=C(C=C1C=O)C(=CC=N2)C3=C4C(=CS3)OCCO4
Tpsa
48.42
Logp
3.547
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₁₆H₁₁NO₃S
Molecular Weight: 297.33
Synonyms: 6-Quinolinecarboxaldehyde, 4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-
SMILES: C1=CC2=C(C=C1C=O)C(=CC=N2)C3=C4C(=CS3)OCCO4
Tpsa: 48.42
Logp: 3.547
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₁NO₃S
Molecular Weight:
297.33
Synonyms:
6-Quinolinecarboxaldehyde, 4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-
SMILES:
C1=CC2=C(C=C1C=O)C(=CC=N2)C3=C4C(=CS3)OCCO4
Tpsa:
48.42
Logp:
3.547
H Acceptors:
5
H Donors:
0
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenol
SMILES: C1=CC=C(C(=C1)C2=NN=C(C3=CC=C(C=C3)Br)O2)O
Tpsa: 59.15
Logp: 3.8717
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenol
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=C(C=C3)Br)O2)O
Tpsa:
59.15
Logp:
3.8717
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (3-Oxo-3-phenylpropyl)carbamic Acid tert-Butyl Ester
SMILES: CC(C)(OC(NCCC(C1=CC=CC=C1)=O)=O)C
Tpsa: 55.4
Logp: 2.7841
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(3-Oxo-3-phenylpropyl)carbamic Acid tert-Butyl Ester
SMILES:
CC(C)(OC(NCCC(C1=CC=CC=C1)=O)=O)C
Tpsa:
55.4
Logp:
2.7841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00050430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂NO₈P
Molecular Weight: 397.40
Synonyms: 04:0 PC
SMILES: C[N+](C)(C)CCOP(OC[C@@H](COC(CCC)=O)OC(CCC)=O)([O-])=O
Tpsa: 111.19
Logp: 1.2494
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00050430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂NO₈P
Molecular Weight:
397.40
Synonyms:
04:0 PC
SMILES:
C[N+](C)(C)CCOP(OC[C@@H](COC(CCC)=O)OC(CCC)=O)([O-])=O
Tpsa:
111.19
Logp:
1.2494
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
14