CS-0326894
1-Oxo-2,3-dihydro-1H-inden-4-yl benzoate
Manufacturer: ChemScene
CAS Number: 59725-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326894-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0326894-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0326894-5g | In Stock | ₹ 61,054.00 |
CS-0326894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₃
Molecular Weight
252.26
Synonyms
Benzoic acid 1-oxoindan-4-yl ester
SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2CCC3=O
Tpsa
43.37
Logp
3.0347
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59725-61-0 | 1-Oxo-2,3-dihydro-1h-inden-4-yl benzoate | A2B Chem | ₹ 4,984.00 - ₹ 12,104.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: Benzoic acid 1-oxoindan-4-yl ester
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2CCC3=O
Tpsa: 43.37
Logp: 3.0347
H Acceptors: 3
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
Benzoic acid 1-oxoindan-4-yl ester
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2CCC3=O
Tpsa:
43.37
Logp:
3.0347
H Acceptors:
3
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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: OTAVA-BB BB7212010590
SMILES: C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa: 92.7
Logp: 0.4466
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
OTAVA-BB BB7212010590
SMILES:
C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa:
92.7
Logp:
0.4466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₈
Molecular Weight: 304.29
Synonyms: Tetraacetyl pentestriol
SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa: 105.2
Logp: 0.2252
H Acceptors: 8
H Donors: 0
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:
C₁₃H₂₀O₈
Molecular Weight:
304.29
Synonyms:
Tetraacetyl pentestriol
SMILES:
CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa:
105.2
Logp:
0.2252
H Acceptors:
8
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES: CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.0514
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES:
CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.0514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2