CS-0316000
6,8-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Manufacturer: ChemScene
CAS Number: 40712-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316000-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0316000-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0316000-5g | In Stock | ₹ 56,469.60 |
CS-0316000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
6,8-dimethyl-2,3,4,9-tetrahydro-carbazol-1-one
SMILES
CC1=CC(=C2C(=C1)C3=C(C(=O)CCC3)N2)C
Tpsa
32.86
Logp
3.30374
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40712-95-6 | 6,8-DIMETHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE | A2B Chem | ₹ 9,753.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 6,8-dimethyl-2,3,4,9-tetrahydro-carbazol-1-one
SMILES: CC1=CC(=C2C(=C1)C3=C(C(=O)CCC3)N2)C
Tpsa: 32.86
Logp: 3.30374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
6,8-dimethyl-2,3,4,9-tetrahydro-carbazol-1-one
SMILES:
CC1=CC(=C2C(=C1)C3=C(C(=O)CCC3)N2)C
Tpsa:
32.86
Logp:
3.30374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 4-Chlor-2,3-trimethylenchinolin
SMILES: C1=CC=C2C(=C1)C(=C3CCCC3=N2)Cl
Tpsa: 12.89
Logp: 3.3769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
4-Chlor-2,3-trimethylenchinolin
SMILES:
C1=CC=C2C(=C1)C(=C3CCCC3=N2)Cl
Tpsa:
12.89
Logp:
3.3769
H Acceptors:
1
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: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)NC2=CC=C(Cl)C=C2
Tpsa: 41.13
Logp: 4.1231
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)NC2=CC=C(Cl)C=C2
Tpsa:
41.13
Logp:
4.1231
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: ART-CHEM-BB B018128
SMILES: CCN1C(=NN=C1S)C(C)OC2=CC=CC=C2
Tpsa: 39.94
Logp: 2.7267
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
ART-CHEM-BB B018128
SMILES:
CCN1C(=NN=C1S)C(C)OC2=CC=CC=C2
Tpsa:
39.94
Logp:
2.7267
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4