CS-0768434

3-Bromo-2-(Piperidin-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 24255-99-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0768434-500mg In Stock ₹ 71,442.60
1g CS-0768434-1g In Stock ₹ 74,865.00
5g CS-0768434-5g In Stock ₹ 81,709.80
10g CS-0768434-10g In Stock ₹ 84,276.60
25g CS-0768434-25g In Stock ₹ 1,14,907.08

CS-0768434 - 500mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

None

SMILES

BrC1=C(N=CC=C1)N1CCCCC1

Tpsa

16.13

Logp

2.8344

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26054
24255-99-0 | 3-Bromo-2-(piperidin-1-yl)pyridine
A2B Chem ₹ 30,544.92 - ₹ 1,50,328.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0768434

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC1=C(N=CC=C1)N1CCCCC1

Tpsa:
16.13

Logp:
2.8344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768435

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC1CC2CCC1CN2

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0768436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀BNO₂

Molecular Weight:
199.01

Synonyms:
None

SMILES:
OB(O)C1=CC=C(C=N1)C1=CC=CC=C1

Tpsa:
53.35

Logp:
0.4284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768439

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
CC1=CC2=C(Cl)N=C(C)N=C2S1

Tpsa:
25.78

Logp:
2.96154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0