CS-0746316

4-(3-Bromophenyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1226105-45-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0746316-2.5g In Stock ₹ 1,17,388.32
5g CS-0746316-5g In Stock ₹ 1,73,686.80
10g CS-0746316-10g In Stock ₹ 2,57,450.04

CS-0746316 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO₂

Molecular Weight

284.15

Synonyms

None

SMILES

OC(=O)C1(CCNCC1)C1=CC(Br)=CC=C1

Tpsa

49.33

Logp

2.1549

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14788
1226105-45-8 | 4-(3-Bromophenyl)piperidine-4-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0746316

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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:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
OC(=O)C1(CCNCC1)C1=CC(Br)=CC=C1

Tpsa:
49.33

Logp:
2.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
COC1=CC=C(NC2=C(C=NC=C2)[N+]([O-])=O)C(C)=C1

Tpsa:
77.29

Logp:
3.05042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BNO₅

Molecular Weight:
367.20

Synonyms:
None

SMILES:
COC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
62.95

Logp:
3.9279

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746321

--


Purity:
98%

MDL No:
MFCD28991767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.CC(=O)N1CCN(CC1)C(C(O)=O)C1=CC=CC=C1

Tpsa:
60.85

Logp:
1.3982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3