CS-0195760
5-Bromo-3-methyl-2-[(piperidin-1-yl)carbonyl]pyridine
Manufacturer: ChemScene
CAS Number: 934000-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0195760-500mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0195760-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0195760-5g | In Stock | ₹ 30,082.00 |
| 10g | CS-0195760-10g | In Stock | ₹ 51,264.00 |
| 25g | CS-0195760-25g | In Stock | ₹ 1,00,659.00 |
| 100g | CS-0195760-100g | In Stock | ₹ 2,78,570.00 |
CS-0195760 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O
Molecular Weight
283.16
Synonyms
(5-BroMo-3-Methylpyridin-2-yl)(piperidin-1-yl)Methanone
SMILES
CC1=CC(=CN=C1C(=O)N2CCCCC2)Br
Tpsa
33.2
Logp
2.77862
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-Bromo-3-methyl-2-[(piperidin-1-yl)carbonyl]pyridine / 500mg / 390711242 / 16527 / / 934000-34-7 / MFCD11520670 / 283.169 / C12H15BrN2O | eMolecules | ₹ 7,729.65 | |
 | 934000-34-7 | (5-Bromo-3-methylpyridin-2-yl)(piperidin-1-yl)methanone | A2B Chem | ₹ 4,183.00 - ₹ 35,956.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: (5-BroMo-3-Methylpyridin-2-yl)(piperidin-1-yl)Methanone
SMILES: CC1=CC(=CN=C1C(=O)N2CCCCC2)Br
Tpsa: 33.2
Logp: 2.77862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
(5-BroMo-3-Methylpyridin-2-yl)(piperidin-1-yl)Methanone
SMILES:
CC1=CC(=CN=C1C(=O)N2CCCCC2)Br
Tpsa:
33.2
Logp:
2.77862
H Acceptors:
2
H Donors:
0
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: CCOC1=C(C=C(C=N1)Br)C(=O)O
Tpsa: 59.42
Logp: 1.941
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=N1)Br)C(=O)O
Tpsa:
59.42
Logp:
1.941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: None
SMILES: CC1=CC(=NC=C1Br)OCC2=CC=CC=C2
Tpsa: 22.12
Logp: 3.73152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
None
SMILES:
CC1=CC(=NC=C1Br)OCC2=CC=CC=C2
Tpsa:
22.12
Logp:
3.73152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClIN
Molecular Weight: 318.34
Synonyms: 3-Bromo-2-chloro-4-iodopyridin
SMILES: C1=CN=C(C(=C1I)Br)Cl
Tpsa: 12.89
Logp: 3.1021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClIN
Molecular Weight:
318.34
Synonyms:
3-Bromo-2-chloro-4-iodopyridin
SMILES:
C1=CN=C(C(=C1I)Br)Cl
Tpsa:
12.89
Logp:
3.1021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0