CS-0080115
2,3,6,7-Tetrahydro-s-indacen-1(5H)-one
Manufacturer: ChemScene
CAS Number: 14927-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080115-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0080115-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0080115-1g | In Stock | ₹ 21,047.76 |
CS-0080115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD09866841
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O
Molecular Weight
172.22
Synonyms
3,5,6,7-Tetrahydro-s-indacen-1-one
SMILES
O=C1CCC2=C1C=C3CCCC3=C2
Tpsa
17.07
Logp
2.3042
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2367-Tetrahydro-s-indacen-1(5H)-one / 100mg / 682932041 / A834572 / / 14927-64-1 / MFCD09866841 / 172.227 / C12H12O | eMolecules | ₹ 9,697.37 | |
 | 14927-64-1 | 3,5,6,7-tetrahydro-s-indacen-1(2H)-one | A2B Chem | ₹ 7,272.60 - ₹ 45,004.56 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09866841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 3,5,6,7-Tetrahydro-s-indacen-1-one
SMILES: O=C1CCC2=C1C=C3CCCC3=C2
Tpsa: 17.07
Logp: 2.3042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09866841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
3,5,6,7-Tetrahydro-s-indacen-1-one
SMILES:
O=C1CCC2=C1C=C3CCCC3=C2
Tpsa:
17.07
Logp:
2.3042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: OCC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa: 38.69
Logp: 2.92552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
OCC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa:
38.69
Logp:
2.92552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₄
Molecular Weight: 234.00
Synonyms: 5-bromo-3-nitrocatechol
SMILES: OC1=CC(Br)=CC([N+]([O-])=O)=C1O
Tpsa: 83.6
Logp: 1.7685
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₄
Molecular Weight:
234.00
Synonyms:
5-bromo-3-nitrocatechol
SMILES:
OC1=CC(Br)=CC([N+]([O-])=O)=C1O
Tpsa:
83.6
Logp:
1.7685
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02685327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: Peracetyl-D-arabinose
SMILES: CC(O[C@@H]1COC(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02685327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
Peracetyl-D-arabinose
SMILES:
CC(O[C@@H]1COC(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4