CS-0199913
2,3-Dihydrobenzo[b][1,4]dioxine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 64179-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199913-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0199913-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0199913-1g | In Stock | ₹ 78,053.00 |
CS-0199913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBALDEHYDE
SMILES
C1=CC=C2C(=C1)OCC(C=O)O2
Tpsa
35.53
Logp
1.0253
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-DIHYDRO-BENZO[14]DIOXINE-2-CARBALDEHYDE(20% IN DCM) / 0.25g / 269654996 / 60206 / 90.000 / 64179-67-5 / MFCD02656553 / 164.160 / C9H8O3 | eMolecules | ₹ 56,641.38 | |
 | 64179-67-5 | 2,3-Dihydro-benzo[1,4]dioxine-2-carbaldehyde | A2B Chem | ₹ 20,025.00 - ₹ 79,922.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)OCC(C=O)O2
Tpsa: 35.53
Logp: 1.0253
H Acceptors: 3
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)OCC(C=O)O2
Tpsa:
35.53
Logp:
1.0253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 8-hydroxy-7-Quinolinecarboxaldehyde
SMILES: C1=CC2=C(C(=C(C=C2)C=O)O)N=C1
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
8-hydroxy-7-Quinolinecarboxaldehyde
SMILES:
C1=CC2=C(C(=C(C=C2)C=O)O)N=C1
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
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: C₁₅H₁₇BO₃S
Molecular Weight: 288.17
Synonyms: 5-Formyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzo[b]thiophene
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=CC(=C3)C=O)S2)O1
Tpsa: 35.53
Logp: 3.013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₃S
Molecular Weight:
288.17
Synonyms:
5-Formyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzo[b]thiophene
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=CC(=C3)C=O)S2)O1
Tpsa:
35.53
Logp:
3.013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FNO₄
Molecular Weight: 335.37
Synonyms: Tert-butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)F)O2
Tpsa: 55.84
Logp: 3.5606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₄
Molecular Weight:
335.37
Synonyms:
Tert-butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)F)O2
Tpsa:
55.84
Logp:
3.5606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0