CS-0320358
1-(2-Methyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 330965-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320358-250mg | In Stock | ₹ 78,030.72 |
CS-0320358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
O=C(C1=C(C)NC2=C1C=CC=C2)C(N3CCCCC3)=O
Tpsa
53.17
Logp
2.67152
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330965-18-9 | 1-(2-methyl-1h-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C1C=CC=C2)C(N3CCCCC3)=O
Tpsa: 53.17
Logp: 2.67152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C1C=CC=C2)C(N3CCCCC3)=O
Tpsa:
53.17
Logp:
2.67152
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 2,2',4-Trimethoxybenzophenone
SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC
Tpsa: 44.76
Logp: 2.9434
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
2,2',4-Trimethoxybenzophenone
SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC
Tpsa:
44.76
Logp:
2.9434
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: 3-(1,1-dioxothiolan-3-yl)-1-methyl-urea
SMILES: CNC(NC1CCS(=O)(C1)=O)=O
Tpsa: 75.27
Logp: -0.8975
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
3-(1,1-dioxothiolan-3-yl)-1-methyl-urea
SMILES:
CNC(NC1CCS(=O)(C1)=O)=O
Tpsa:
75.27
Logp:
-0.8975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: CC1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]
Tpsa: 80.52
Logp: 1.33262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]
Tpsa:
80.52
Logp:
1.33262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2