CS-0586564

3-Chloro-2-(4-methylpiperidin-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1089610-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0586564-1g In Stock ₹ 76,918.44

CS-0586564 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂

Molecular Weight

210.70

Synonyms

3-Chloro-2-(4-methyl-1-piperidinyl)pyridine

SMILES

CC1CCN(CC1)C2=C(C=CC=N2)Cl

Tpsa

16.13

Logp

2.9713

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26890
1089610-42-3 | 3-chloro-2-(4-Methyl-1-piperidinyl)- Pyridine
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0586564

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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:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
3-Chloro-2-(4-methyl-1-piperidinyl)pyridine

SMILES:
CC1CCN(CC1)C2=C(C=CC=N2)Cl

Tpsa:
16.13

Logp:
2.9713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586565

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
4-(4-Methylphenoxy)phenylhydrazine hydrochloride

SMILES:
NNC1=CC=C(OC2=CC=C(C)C=C2)C=C1.[H]Cl

Tpsa:
47.28

Logp:
3.49472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586566

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
3-Acetoxy-4'-methoxybenzophenone

SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC

Tpsa:
52.6

Logp:
2.8515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586567

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1,2,2-Trimethyl-3-[(methylamino)carbonyl]cyclopentanecarboxylic acid

SMILES:
CC1(C(CCC1(C)C(=O)O)C(=O)NC)C

Tpsa:
66.4

Logp:
1.2595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2