CS-0061212
8-Methyl-2,3,4,9-tetrahydrocarbazol-1-one
Manufacturer: ChemScene
CAS Number: 3449-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061212-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0061212-1g | In Stock | ₹ 11,978.40 |
CS-0061212 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
SMILES
CC1=C2C(=CC=C1)C3=C(C(=O)CCC3)N2
Tpsa
32.86
Logp
2.99532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3449-50-1 | 8-METHYL-2,3,4,9-TETRAHYDROCARBAZOL-1-ONE | A2B Chem | ₹ 1,711.20 - ₹ 3,764.64 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
SMILES: CC1=C2C(=CC=C1)C3=C(C(=O)CCC3)N2
Tpsa: 32.86
Logp: 2.99532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
SMILES:
CC1=C2C(=CC=C1)C3=C(C(=O)CCC3)N2
Tpsa:
32.86
Logp:
2.99532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 7-Methylindan-1-one
SMILES: CC1=C2C(=CC=C1)CCC2=O
Tpsa: 17.07
Logp: 2.12392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
7-Methylindan-1-one
SMILES:
CC1=C2C(=CC=C1)CCC2=O
Tpsa:
17.07
Logp:
2.12392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: Benzothiazole, 4-methyl- (7CI,8CI,9CI)
SMILES: CC1=C2C(=CC=C1)SC=N2
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
Benzothiazole, 4-methyl- (7CI,8CI,9CI)
SMILES:
CC1=C2C(=CC=C1)SC=N2
Tpsa:
12.89
Logp:
2.60472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 5-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES: CC1=C2CCCC(=O)C2=CC=C1
Tpsa: 17.07
Logp: 2.51402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
5-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES:
CC1=C2CCCC(=O)C2=CC=C1
Tpsa:
17.07
Logp:
2.51402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0