CS-0523679

2-(Piperidine-1-carbonyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 84538-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0523679-1g In Stock ₹ 19,764.36
5g CS-0523679-5g In Stock ₹ 59,378.64

CS-0523679 - 1g

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

2-(1-Piperidinylcarbonyl)benzaldehyde

SMILES

O=CC1=CC=CC=C1C(N2CCCCC2)=O

Tpsa

37.38

Logp

2.1252

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01XG0I
2-(Piperidine-1-carbonyl)benzaldehyde
Aaron Chemicals LLC ₹ 26,780.28 - ₹ 1,08,062.28
BG38918
84538-49-8 | 2-(Piperidine-1-carbonyl)benzaldehyde
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523679

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
2-(1-Piperidinylcarbonyl)benzaldehyde

SMILES:
O=CC1=CC=CC=C1C(N2CCCCC2)=O

Tpsa:
37.38

Logp:
2.1252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523680

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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:
C₅H₃Br₃N₂

Molecular Weight:
330.80

Synonyms:
None

SMILES:
NC1=C(Br)C=C(Br)N=C1Br

Tpsa:
38.91

Logp:
2.9513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523681

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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:
C₂₀H₂₁ClFNO₄

Molecular Weight:
393.84

Synonyms:
(2R)-tert-Butoxycarbonylamino-3-(3'-chloro-4'-fluoro-biphenyl-4-yl)-propionic acid

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C2=CC=C(F)C(Cl)=C2)C=C1)C(=O)O

Tpsa:
75.63

Logp:
4.6665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₀IN₃O₆

Molecular Weight:
655.48

Synonyms:
5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxycytidine

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C(I)=C5)=O)C[C@@H]4O

Tpsa:
118.06

Logp:
4.1044

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
9