CS-0461586
2,3-Dihydrospiro[indene-1,2'-[1,3]dioxolane]-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 908860-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461586-1g | In Stock | ₹ 83,677.68 |
CS-0461586 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
5-Formyl-indan-1-one 1,2-ethanediol ketal
SMILES
C1=CC2=C(CCC23OCCO3)C=C1C=O
Tpsa
35.53
Logp
1.6449
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908860-66-2 | 2',3'-Dihydrospiro[[1,3]dioxolane-2,1'-indene]-5'-carbaldehyde | A2B Chem | ₹ 27,978.12 - ₹ 1,04,040.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 5-Formyl-indan-1-one 1,2-ethanediol ketal
SMILES: C1=CC2=C(CCC23OCCO3)C=C1C=O
Tpsa: 35.53
Logp: 1.6449
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
5-Formyl-indan-1-one 1,2-ethanediol ketal
SMILES:
C1=CC2=C(CCC23OCCO3)C=C1C=O
Tpsa:
35.53
Logp:
1.6449
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: ethyl 3-iodophenoxyacetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)I
Tpsa: 35.53
Logp: 2.2331
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
ethyl 3-iodophenoxyacetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)I
Tpsa:
35.53
Logp:
2.2331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06800371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: 2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES: C1CCN(C1)C(=O)CBr
Tpsa: 20.31
Logp: 1.0037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06800371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES:
C1CCN(C1)C(=O)CBr
Tpsa:
20.31
Logp:
1.0037
H Acceptors:
1
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: C₂₇H₃₂N₂O₈
Molecular Weight: 512.55
Synonyms: BOC-THR(FMOC-ALA)-OH
SMILES: C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 3.8232
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₈
Molecular Weight:
512.55
Synonyms:
BOC-THR(FMOC-ALA)-OH
SMILES:
C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
3.8232
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8