CS-0455452
(2,3-Dihydrospiro[indene-1,2'-[1,3]dioxolan]-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 760995-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455452-1g | In Stock | ₹ 1,06,444.00 |
CS-0455452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,444.00
GST (18%): ₹ 19,159.92
Total Price: ₹ 1,25,603.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
5-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal
SMILES
C1=CC2=C(CCC23OCCO3)C=C1CO
Tpsa
38.69
Logp
1.3247
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 760995-52-6 | (2',3'-Dihydrospiro[[1,3]dioxolane-2,1'-inden]-5'-yl)methanol | A2B Chem | -- |
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 5-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal
SMILES: C1=CC2=C(CCC23OCCO3)C=C1CO
Tpsa: 38.69
Logp: 1.3247
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
5-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal
SMILES:
C1=CC2=C(CCC23OCCO3)C=C1CO
Tpsa:
38.69
Logp:
1.3247
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-Phenylpyridine-3-carboxaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa: 29.96
Logp: 2.5611
H Acceptors: 2
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-Phenylpyridine-3-carboxaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa:
29.96
Logp:
2.5611
H Acceptors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-(1-Methylpyrrolidin-3-yl)carbaMate
SMILES: CC(C)(OC(NC1CCN(C1)C)=O)C
Tpsa: 41.57
Logp: 1.2152
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-(1-Methylpyrrolidin-3-yl)carbaMate
SMILES:
CC(C)(OC(NC1CCN(C1)C)=O)C
Tpsa:
41.57
Logp:
1.2152
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine
SMILES: CNCC1=CC(=NC=C1)Cl
Tpsa: 24.92
Logp: 1.4544
H Acceptors: 2
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine
SMILES:
CNCC1=CC(=NC=C1)Cl
Tpsa:
24.92
Logp:
1.4544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2