CS-0448524

5-(4-(Dimethylamino)piperidin-1-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1774897-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0448524-5g In Stock ₹ 2,55,824.40

CS-0448524 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

None

SMILES

CN(C)C1CCN(CC1)C2=CN=CC(=C2)C=O

Tpsa

36.44

Logp

1.4245

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN(C)C1CCN(CC1)C2=CN=CC(=C2)C=O

Tpsa:
36.44

Logp:
1.4245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
4-Methyl-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride

SMILES:
CC1=C2COC3(CCNCC3)C2=CC=C1.Cl

Tpsa:
21.26

Logp:
2.52572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
3-Oxo-4-(tetrahydro-furan-2-ylmethyl)-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)CC3CCCO3

Tpsa:
65.07

Logp:
1.3732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(R)-(+)-5-METHOXY 2-AMINOTETRALIN

SMILES:
COC1=CC=CC2=C1CC[C@H](C2)N

Tpsa:
35.25

Logp:
1.5112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1