CS-0688897
3-Oxo-2,3-dihydro-1h-indene-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1187243-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688897-5g | In Stock | ₹ 2,11,932.12 |
CS-0688897 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
None
SMILES
C1CC(=O)C2=C1C=CC(=C2)C=O
Tpsa
34.14
Logp
1.628
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxo-2,3-dihydro-1H-indene-5-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1187243-14-6 | 3-Oxo-2,3-dihydro-1H-indene-5-carbaldehyde | 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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: C1CC(=O)C2=C1C=CC(=C2)C=O
Tpsa: 34.14
Logp: 1.628
H Acceptors: 2
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C1CC(=O)C2=C1C=CC(=C2)C=O
Tpsa:
34.14
Logp:
1.628
H Acceptors:
2
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: C₁₅H₁₂ClF
Molecular Weight: 246.71
Synonyms: None
SMILES: C/C(=C/C1=CC=CC=C1Cl)/C2=CC=C(C=C2)F
Tpsa: 0
Logp: 5.0396
H Acceptors: 0
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:
C₁₅H₁₂ClF
Molecular Weight:
246.71
Synonyms:
None
SMILES:
C/C(=C/C1=CC=CC=C1Cl)/C2=CC=C(C=C2)F
Tpsa:
0
Logp:
5.0396
H Acceptors:
0
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O[C@@H]1[C@@H](N2CCOCC2)CNC1
Tpsa: 44.73
Logp: -1.3487
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N2CCOCC2)CNC1
Tpsa:
44.73
Logp:
-1.3487
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1=C(N=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa: 42.43
Logp: 2.76132
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa:
42.43
Logp:
2.76132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1