CS-0084101

1-(2-Bromoethyl)piperidine

Manufacturer: ChemScene

CAS Number: 56477-57-7

Select a Size

Pack Size SKU Availability Price
10g CS-0084101-10g In Stock ₹ 1,20,468.48

CS-0084101 - 10g

₹ 1,20,468.48

In Stock

Quantity

1

Base Price: ₹ 1,20,468.48

GST (18%): ₹ 21,684.326

Total Price: ₹ 1,42,152.806

Purity

98%

MDL No

MFCD04038852

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrN

Molecular Weight

192.10

Synonyms

Piperidine,1-(2-bromoethyl)

SMILES

BrCCN1CCCCC1

Tpsa

3.24

Logp

1.8672

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB48912
56477-57-7 | 1-(2-Bromoethyl)piperidine
A2B Chem ₹ 22,416.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084101

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Purity:
98%

MDL No:
MFCD04038852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrN

Molecular Weight:
192.10

Synonyms:
Piperidine,1-(2-bromoethyl)

SMILES:
BrCCN1CCCCC1

Tpsa:
3.24

Logp:
1.8672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BrClN

Molecular Weight:
228.56

Synonyms:
None

SMILES:
BrCCN1CCCCC1.[H]Cl

Tpsa:
3.24

Logp:
2.289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₂NaO₅S

Molecular Weight:
404.37

Synonyms:
Lissamine flavine

SMILES:
O=S(C1=C(C2=CC=CC(C(N(C3=O)C4=CC=C(C=C4)C)=O)=C2C3=C1)N)(O[Na])=O

Tpsa:
106.77

Logp:
2.31982

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0084111

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Purity:
98%

MDL No:
MFCD07808762

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₈H₃₂N₄O₂

Molecular Weight:
456.58

Synonyms:
None

SMILES:
CCN(C1=CC2=C(C3(C4=CC=C(C=C4O2)N(CC)CC)C5=C(C(N3N)=O)C=CC=C5)C=C1)CC

Tpsa:
62.04

Logp:
5.1061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6