CS-0885131
2-Oxo-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 933727-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0885131-1g | In Stock | ₹ 1,04,212.08 |
| 2.5g | CS-0885131-2.5g | In Stock | ₹ 2,15,782.32 |
| 5g | CS-0885131-5g | In Stock | ₹ 2,73,107.52 |
| 10g | CS-0885131-10g | In Stock | ₹ 3,43,523.40 |
CS-0885131 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
None
SMILES
O=C(C1=CC2=C(CC(C2)=O)C=C1)O
Tpsa
54.37
Logp
1.0525
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CC2=C(CC(C2)=O)C=C1)O
Tpsa: 54.37
Logp: 1.0525
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CC(C2)=O)C=C1)O
Tpsa:
54.37
Logp:
1.0525
H Acceptors:
2
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: C₇H₄Br₂O₂
Molecular Weight: 279.91
Synonyms: None
SMILES: O=CC1=CC=C(Br)C(O)=C1Br
Tpsa: 37.3
Logp: 2.7297
H Acceptors: 2
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:
C₇H₄Br₂O₂
Molecular Weight:
279.91
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)C(O)=C1Br
Tpsa:
37.3
Logp:
2.7297
H Acceptors:
2
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=CC=C2CC(OC2=C1)=O)O
Tpsa: 63.6
Logp: 0.8463
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=CC=C2CC(OC2=C1)=O)O
Tpsa:
63.6
Logp:
0.8463
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1CC(C2)=O)O
Tpsa: 54.37
Logp: 1.0525
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1CC(C2)=O)O
Tpsa:
54.37
Logp:
1.0525
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1