CS-0686518
5-Bromo-3-(piperidin-1-ylmethyl)-1h-indole
Manufacturer: ChemScene
CAS Number: 1108616-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686518-5g | In Stock | ₹ 1,07,206.68 |
| 10g | CS-0686518-10g | In Stock | ₹ 1,30,307.88 |
CS-0686518 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrN₂
Molecular Weight
293.20
Synonyms
None
SMILES
C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)Br
Tpsa
19.03
Logp
3.9163
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1108616-49-4 | 5-Bromo-3-(1-piperidinylmethyl)indole | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: None
SMILES: C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)Br
Tpsa: 19.03
Logp: 3.9163
H Acceptors: 1
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:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)Br
Tpsa:
19.03
Logp:
3.9163
H Acceptors:
1
H Donors:
1
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: C₄H₆F₃NO₂S
Molecular Weight: 189.16
Synonyms: None
SMILES: C1CC1(C(F)(F)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 0.3698
H Acceptors: 2
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:
C₄H₆F₃NO₂S
Molecular Weight:
189.16
Synonyms:
None
SMILES:
C1CC1(C(F)(F)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
0.3698
H Acceptors:
2
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1N)Cl)OC
Tpsa: 52.32
Logp: 2.1334
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1N)Cl)OC
Tpsa:
52.32
Logp:
2.1334
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)C#N)N
Tpsa: 76.11
Logp: 1.31718
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C#N)N
Tpsa:
76.11
Logp:
1.31718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2