CS-0446729

2-((3-Methylpiperidin-1-yl)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443323-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0446729-5g In Stock ₹ 1,92,863.00

CS-0446729 - 5g

₹ 1,92,863.00

In Stock

Quantity

1

Base Price: ₹ 1,92,863.00

GST (18%): ₹ 34,715.34

Total Price: ₹ 2,27,578.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

2-[(3-methylpiperidin-1-yl)methyl]benzaldehyde

SMILES

CC1CCCN(C1)CC2=CC=CC=C2C=O

Tpsa

20.31

Logp

2.731

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92719
1443323-46-3 | 2-((3-Methylpiperidin-1-yl)methyl)benzaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0446729

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
2-[(3-methylpiperidin-1-yl)methyl]benzaldehyde

SMILES:
CC1CCCN(C1)CC2=CC=CC=C2C=O

Tpsa:
20.31

Logp:
2.731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446730

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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:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)COC2=C(C=CC(=C2)F)C=O

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446731

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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:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
3-chloro-4-fluorobenzene-1-sulfonamide

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)Cl)F

Tpsa:
60.16

Logp:
1.1265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446732

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
H-Gly-Phe-Gly-OH

SMILES:
O=C(O)CNC([C@@H](NC(CN)=O)CC1=CC=CC=C1)=O

Tpsa:
121.52

Logp:
-1.1266

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7