CS-0105360

4-(2-Bromoethyl)piperidine

Manufacturer: ChemScene

CAS Number: 113913-55-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0105360-2.5g In Stock ₹ 1,00,789.68
5g CS-0105360-5g In Stock ₹ 1,48,959.96
10g CS-0105360-10g In Stock ₹ 2,20,830.36

CS-0105360 - 2.5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrN

Molecular Weight

192.10

Synonyms

None

SMILES

BrCCC1CCNCC1

Tpsa

12.03

Logp

1.771

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA12811
113913-55-6 | Piperidine, 4-(2-bromoethyl)-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0105360

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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:
C₇H₁₄BrN

Molecular Weight:
192.10

Synonyms:
None

SMILES:
BrCCC1CCNCC1

Tpsa:
12.03

Logp:
1.771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1N(C)C2=CC(N)=C([N+]([O-])=O)C=C2N1C

Tpsa:
96.09

Logp:
0.3674

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105362

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄S

Molecular Weight:
190.30

Synonyms:
5-tert-butylbenzo[b]thiophene

SMILES:
CC(C1=CC=C2C(C=CS2)=C1)(C)C

Tpsa:
0

Logp:
4.1988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105363

--


Purity:
97%

MDL No:
MFCD01566434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂N₂O₂

Molecular Weight:
195.00

Synonyms:
(4,5-Dichloro-1H-imidazol-1-yl)acetic acid

SMILES:
O=C(O)CN1C(Cl)=C(Cl)N=C1

Tpsa:
55.12

Logp:
1.2745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2