CS-0291627

(4-Bromophenyl)(piperidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1017367-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0291627-5g In Stock ₹ 1,76,082.48

CS-0291627 - 5g

₹ 1,76,082.48

In Stock

Quantity

1

Base Price: ₹ 1,76,082.48

GST (18%): ₹ 31,694.846

Total Price: ₹ 2,07,777.326

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

O=C(C1CNCCC1)C2=CC=C(Br)C=C2

Tpsa

29.1

Logp

2.6314

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0291627

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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:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C(C1CNCCC1)C2=CC=C(Br)C=C2

Tpsa:
29.1

Logp:
2.6314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0291628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1CNCCC1)C2=CC=CC(OC)=C2

Tpsa:
38.33

Logp:
1.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0291629

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(C1CNCCC1)N(OC)C

Tpsa:
41.57

Logp:
0.0058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
2-(piperidine-3-carbonyl)-2-azabicyclo[2.2.1]heptane

SMILES:
O=C(C1CNCCC1)N2C(CC3)CC3C2

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1