CS-0662930
6-Methyl-4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 33448-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0662930-5g | In Stock | ₹ 2,79,816.00 |
CS-0662930 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,816.00
GST (18%): ₹ 50,366.88
Total Price: ₹ 3,30,182.88
Purity
98%
MDL No
MFCD09835795
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
None
SMILES
CC1=CC2=C(CC(CC2=O)C(=O)O)C=C1
Tpsa
54.37
Logp
1.82472
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33448-17-8 | 6-Methyl-4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD09835795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CC1=CC2=C(CC(CC2=O)C(=O)O)C=C1
Tpsa: 54.37
Logp: 1.82472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC1=CC2=C(CC(CC2=O)C(=O)O)C=C1
Tpsa:
54.37
Logp:
1.82472
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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: CC1=CSC2=C1C(=O)CCC2
Tpsa: 17.07
Logp: 2.57552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
CC1=CSC2=C1C(=O)CCC2
Tpsa:
17.07
Logp:
2.57552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00461293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: C1=C(C=NC=C1Br)C(=O)NCCO
Tpsa: 62.22
Logp: 0.5662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00461293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
C1=C(C=NC=C1Br)C(=O)NCCO
Tpsa:
62.22
Logp:
0.5662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11615386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂S
Molecular Weight: 232.73
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCCCl
Tpsa: 34.14
Logp: 2.4793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11615386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₂S
Molecular Weight:
232.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCCCl
Tpsa:
34.14
Logp:
2.4793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5