CS-0678315

4-(2-Bromophenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 916971-29-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0678315-250mg In Stock ₹ 21,646.68
1g CS-0678315-1g In Stock ₹ 55,870.68

CS-0678315 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

C1CNCCC1OC2=CC=CC=C2Br

Tpsa

21.26

Logp

2.5799

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH93971
916971-29-4 | 4-(2-Bromophenoxy)piperidine
A2B Chem ₹ 24,042.36 - ₹ 61,260.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678315

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1CNCCC1OC2=CC=CC=C2Br

Tpsa:
21.26

Logp:
2.5799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃ClN₄O₅

Molecular Weight:
506.94

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C=C1)O[C@H]2C[C@H](N3C(N=CN=C4Cl)=C4N=C3)O[C@@H]2COC(C5=CC=C(C)C=C5)=O

Tpsa:
105.43

Logp:
4.46664

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0678317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄O₄

Molecular Weight:
286.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)N1CCN(CC1)C(=O)N

Tpsa:
104.97

Logp:
-0.266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CCCCC(=O)N(C)CCNC

Tpsa:
32.34

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6