CS-0513006

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

Manufacturer: ChemScene

CAS Number: 1563532-94-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0513006-250mg In Stock ₹ 1,33,730.28

CS-0513006 - 250mg

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

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=NC=CC=C1N2CCCCC2

Tpsa

16.13

Logp

2.8344

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32539
1563532-94-4 | 2-bromo-3-(piperidin-1-yl)pyridine
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513006

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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=NC=CC=C1N2CCCCC2

Tpsa:
16.13

Logp:
2.8344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
2-Methyl-2,3-dihydro-1,2-benzisothiazol-3-ol 1,1-dioxide

SMILES:
OC(C1=C2C=CC=C1)N(C)S2(=O)=O

Tpsa:
57.61

Logp:
0.3116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃N₃O₃

Molecular Weight:
259.14

Synonyms:
None

SMILES:
FC(C1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)O1)(F)F

Tpsa:
82.06

Logp:
2.6636

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513009

--


Purity:
98%

MDL No:
MFCD23716020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=CC=NN1C

Tpsa:
44.12

Logp:
0.6063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2