CS-0496600

(8-Azabicyclo[3.2.1]Octan-3-yl)(4-bromophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1784620-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0496600-1g In Stock ₹ 84,533.28
2.5g CS-0496600-2.5g In Stock ₹ 1,65,387.48
5g CS-0496600-5g In Stock ₹ 2,44,701.60
10g CS-0496600-10g In Stock ₹ 3,62,603.28

CS-0496600 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

MFCD29034484

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrNO

Molecular Weight

294.19

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C(=O)C2CC3NC(CC3)C2

Tpsa

29.1

Logp

3.1624

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78699
1784620-32-1 | 3-(4-bromobenzoyl)-8-azabicyclo[3.2.1]octane
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0496600

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Purity:
98%

MDL No:
MFCD29034484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO

Molecular Weight:
294.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)C2CC3NC(CC3)C2

Tpsa:
29.1

Logp:
3.1624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496601

--


Purity:
98%

MDL No:
MFCD19314453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CC(NC1)C2=NC3=C(CCCC3)N2

Tpsa:
40.71

Logp:
1.713

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496602

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
4-(3-Pyrrolidinyl)-2-piperazinone

SMILES:
O=C1CN(CCN1)C2CNCC2

Tpsa:
44.37

Logp:
-1.2199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496603

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C2CNCC2

Tpsa:
58.36

Logp:
-0.4544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2