CS-0187759

1-(2-Bromophenyl)piperidine

Manufacturer: ChemScene

CAS Number: 156808-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0187759-1g In Stock ₹ 770.04
25g CS-0187759-25g In Stock ₹ 8,983.80

CS-0187759 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

N-(2-BROMOPHENYL)PIPERIDINE

SMILES

C1CCN(CC1)C2=CC=CC=C2Br

Tpsa

3.24

Logp

3.4394

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001PPN
Piperidine, 1-(2-bromophenyl)-
Aaron Chemicals LLC ₹ 427.80 - ₹ 1,967.88

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

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Img

ChemScene

CS-0187759

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
N-(2-BROMOPHENYL)PIPERIDINE

SMILES:
C1CCN(CC1)C2=CC=CC=C2Br

Tpsa:
3.24

Logp:
3.4394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187760

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Benzoic acid, 2,4-dimethyl-5-nitro-, methyl ester (9CI)

SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])C

Tpsa:
69.44

Logp:
1.99824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187761

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Diethyl isobutyroylmalonate

SMILES:
CCOC(=O)C(C(=O)C(C)C)C(=O)OCC

Tpsa:
69.67

Logp:
0.9539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0187762

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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:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
Benzo[b]thiophene-3-carboxylic acid methyl ester

SMILES:
O=C(C1=CSC2=CC=CC=C12)OC

Tpsa:
26.3

Logp:
2.6879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1