CS-0283355

1-(2-Bromoethyl)-3-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1248747-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0283355-1g In Stock ₹ 72,212.64

CS-0283355 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆BrN

Molecular Weight

206.12

Synonyms

None

SMILES

CC1CN(CCBr)CCC1

Tpsa

3.24

Logp

2.1132

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0283355

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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:
C₈H₁₆BrN

Molecular Weight:
206.12

Synonyms:
None

SMILES:
CC1CN(CCBr)CCC1

Tpsa:
3.24

Logp:
2.1132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0283356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂

Molecular Weight:
236.40

Synonyms:
None

SMILES:
CC1CN(CCC2CC(N3)CCC3C2)CCC1

Tpsa:
15.27

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈BrN

Molecular Weight:
220.15

Synonyms:
None

SMILES:
CC1CN(CCCBr)CCC1

Tpsa:
3.24

Logp:
2.5033

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0283358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC1CN(CCCNC2CC2)CCC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5