CS-0718823
3-(1-Methylpiperidin-4-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 17403-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718823-1g | In Stock | ₹ 50,107.00 |
CS-0718823 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,107.00
GST (18%): ₹ 9,019.26
Total Price: ₹ 59,126.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂
Molecular Weight
214.31
Synonyms
None
SMILES
CN1CCC(CC1)C1=CNC2=CC=CC=C12
Tpsa
19.03
Logp
2.9771
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 3-(1-methyl-4-piperidinyl)- | Aaron Chemicals LLC | -- | |
 | 17403-07-5 | 3-(1-Methyl-4-piperidinyl)indole | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: None
SMILES: CN1CCC(CC1)C1=CNC2=CC=CC=C12
Tpsa: 19.03
Logp: 2.9771
H Acceptors: 1
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
None
SMILES:
CN1CCC(CC1)C1=CNC2=CC=CC=C12
Tpsa:
19.03
Logp:
2.9771
H Acceptors:
1
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: C₉H₆Br₂O₂
Molecular Weight: 305.95
Synonyms: None
SMILES: BrC1=CC(Br)=C2C(=O)CCOC2=C1
Tpsa: 26.3
Logp: 3.1768
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:
C₉H₆Br₂O₂
Molecular Weight:
305.95
Synonyms:
None
SMILES:
BrC1=CC(Br)=C2C(=O)CCOC2=C1
Tpsa:
26.3
Logp:
3.1768
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: C₂₀H₃₅NO₅
Molecular Weight: 369.50
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]([C@]1([H])C[C@@H](C(O1)=O)C(C)(O)C)CC2CCCCC2)=O
Tpsa: 84.86
Logp: 3.5527
H Acceptors: 5
H Donors: 2
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:
C₂₀H₃₅NO₅
Molecular Weight:
369.50
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]([C@]1([H])C[C@@H](C(O1)=O)C(C)(O)C)CC2CCCCC2)=O
Tpsa:
84.86
Logp:
3.5527
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: CC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O
Tpsa: 66.4
Logp: 1.4718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O
Tpsa:
66.4
Logp:
1.4718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4