CS-0609551
6-Methyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 54124-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0609551-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0609551-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0609551-1g | In Stock | ₹ 68,448.00 |
| 5g | CS-0609551-5g | In Stock | ₹ 1,38,436.08 |
CS-0609551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
None
SMILES
O=C1C2=C(NC=C2)CC(C)C1
Tpsa
32.86
Logp
1.7797
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-1,5,6,7-tetrahydro-4H-indol-4-one | Aaron Chemicals LLC | ₹ 17,112.00 - ₹ 59,806.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=C1C2=C(NC=C2)CC(C)C1
Tpsa: 32.86
Logp: 1.7797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=C1C2=C(NC=C2)CC(C)C1
Tpsa:
32.86
Logp:
1.7797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: O=C1CC(C)CC2=C1C=CO2
Tpsa: 30.21
Logp: 2.0446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
O=C1CC(C)CC2=C1C=CO2
Tpsa:
30.21
Logp:
2.0446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Toluidine Blue O (purity 36%)
SMILES: CC1=CC2=C([S+]=C3C=C(N(C)C)C=CC3=N2)C=C1NC.CC4=CC5=C([S+]=C6C=C(NC)C=CC6=N5)C=C4N.CC7=CC8=C([S+]=C9C=C(N)C=CC9=N8)C=C7N.CC%10=CC%11=C([S+]=C%12C=C(N(C)C)C=CC%12=N%11)C=C%10N.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa: 186.18
Logp: 2.71628
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Toluidine Blue O (purity 36%)
SMILES:
CC1=CC2=C([S+]=C3C=C(N(C)C)C=CC3=N2)C=C1NC.CC4=CC5=C([S+]=C6C=C(NC)C=CC6=N5)C=C4N.CC7=CC8=C([S+]=C9C=C(N)C=CC9=N8)C=C7N.CC%10=CC%11=C([S+]=C%12C=C(N(C)C)C=CC%12=N%11)C=C%10N.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa:
186.18
Logp:
2.71628
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₁₂₇N₁₁O₁₉
Molecular Weight: 1522.91
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCNC(OC4CC/C=C/CCC4)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C
Tpsa: 384.72
Logp: 6.6632
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₁₂₇N₁₁O₁₉
Molecular Weight:
1522.91
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCNC(OC4CC/C=C/CCC4)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C
Tpsa:
384.72
Logp:
6.6632
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
48