CS-0457162
5-Bromo-6-(piperidin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1216080-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457162-5g | In Stock | ₹ 1,51,745.00 |
CS-0457162 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,745.00
GST (18%): ₹ 27,314.10
Total Price: ₹ 1,79,059.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN₃
Molecular Weight
256.14
Synonyms
5-AMINO-3-BROMO-2-PIPERIDINOPYRIDINE
SMILES
BrC1=CC(N)=CN=C1N2CCCCC2
Tpsa
42.15
Logp
2.4166
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216080-18-0 | 5-Amino-3-bromo-2-piperidinopyridine | A2B Chem | -- |
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: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: 5-AMINO-3-BROMO-2-PIPERIDINOPYRIDINE
SMILES: BrC1=CC(N)=CN=C1N2CCCCC2
Tpsa: 42.15
Logp: 2.4166
H Acceptors: 3
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:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
5-AMINO-3-BROMO-2-PIPERIDINOPYRIDINE
SMILES:
BrC1=CC(N)=CN=C1N2CCCCC2
Tpsa:
42.15
Logp:
2.4166
H Acceptors:
3
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: C₉H₁₁BrN₂O₃S
Molecular Weight: 307.16
Synonyms: None
SMILES: O=S(N1CCOCC1)(C2=CC=C(Br)N=C2)=O
Tpsa: 59.5
Logp: 0.865
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁BrN₂O₃S
Molecular Weight:
307.16
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(C2=CC=C(Br)N=C2)=O
Tpsa:
59.5
Logp:
0.865
H Acceptors:
4
H Donors:
0
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2-Hydroxy-1-(3-methylphenyl)ethanone
SMILES: CC1=CC(C(CO)=O)=CC=C1
Tpsa: 37.3
Logp: 1.17002
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2-Hydroxy-1-(3-methylphenyl)ethanone
SMILES:
CC1=CC(C(CO)=O)=CC=C1
Tpsa:
37.3
Logp:
1.17002
H Acceptors:
2
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: N#CC1=CC=C(OCCC)C(Cl)=C1
Tpsa: 33.02
Logp: 3.00048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCC)C(Cl)=C1
Tpsa:
33.02
Logp:
3.00048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3