CS-0851172

6'-Bromo-3-bromomethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl

Manufacturer: ChemScene

CAS Number: 1353985-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0851172-5g In Stock ₹ 1,84,125.12

CS-0851172 - 5g

₹ 1,84,125.12

In Stock

Quantity

1

Base Price: ₹ 1,84,125.12

GST (18%): ₹ 33,142.522

Total Price: ₹ 2,17,267.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Br₂N₂

Molecular Weight

334.05

Synonyms

None

SMILES

BrCC1CCCN(C2=CC=CC(Br)=N2)C1

Tpsa

16.13

Logp

3.4554

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43352
1353985-57-5 | 2-Bromo-6-(3-(bromomethyl)piperidin-1-yl)pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0851172

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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:
C₁₁H₁₄Br₂N₂

Molecular Weight:
334.05

Synonyms:
None

SMILES:
BrCC1CCCN(C2=CC=CC(Br)=N2)C1

Tpsa:
16.13

Logp:
3.4554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0851173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CC(C)N(CC1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.3142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0851176

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CCN(C(=O)OC(C)(C)C)[C@H]1CCN(CCN)C1

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CN(C)C[C@H]1C1=CC=CC=C1

Tpsa:
29.54

Logp:
1.8949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3