CS-0556918
2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23342-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556918-5g | In Stock | ₹ 1,06,864.44 |
CS-0556918 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,864.44
GST (18%): ₹ 19,235.599
Total Price: ₹ 1,26,100.039
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
2,2,5,7-TETRAMETHYLINDAN-1-OXO-4-CARBOXYLIC ACID
SMILES
CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)O)C
Tpsa
54.37
Logp
2.76664
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23342-32-7 | 1H-Indene-4-carboxylic acid, 2,3-dihydro-2,2,5,7-tetramethyl-1-oxo- | 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
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 2,2,5,7-TETRAMETHYLINDAN-1-OXO-4-CARBOXYLIC ACID
SMILES: CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)O)C
Tpsa: 54.37
Logp: 2.76664
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
2,2,5,7-TETRAMETHYLINDAN-1-OXO-4-CARBOXYLIC ACID
SMILES:
CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)O)C
Tpsa:
54.37
Logp:
2.76664
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=CN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 42.23
Logp: 2.8289
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
42.23
Logp:
2.8289
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)N
Tpsa: 54.74
Logp: 1.99028
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)N
Tpsa:
54.74
Logp:
1.99028
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: Pyrido[1,2-a]indole-10-carboxylic acid, 3-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OC
Tpsa: 39.94
Logp: 3.2778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
Pyrido[1,2-a]indole-10-carboxylic acid, 3-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OC
Tpsa:
39.94
Logp:
3.2778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3