CS-0450881

3-Chloro-N-(pyridin-2-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 31309-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0450881-5g In Stock ₹ 1,14,650.40

CS-0450881 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂

Molecular Weight

218.68

Synonyms

(3-Chloro-phenyl)-pyridin-2-ylmethyl-amine

SMILES

C1=CC=NC(=C1)CNC2=CC=CC(=C2)Cl

Tpsa

24.92

Logp

3.3471

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV89957
31309-48-5 | 3-chloro-N-(pyridin-2-ylmethyl)aniline
A2B Chem --

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

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Img

ChemScene

CS-0450881

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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:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
(3-Chloro-phenyl)-pyridin-2-ylmethyl-amine

SMILES:
C1=CC=NC(=C1)CNC2=CC=CC(=C2)Cl

Tpsa:
24.92

Logp:
3.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450882

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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:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
CC(C)C1CCNCC1.Cl

Tpsa:
12.03

Logp:
2.0638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450883

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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:
C₁₂H₁₀BrNO₂S₂

Molecular Weight:
344.25

Synonyms:
(5Z)-5-(5-bromo-2-hydroxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

SMILES:
CCN1C(=O)/C(=C\C2=CC(=CC=C2O)Br)/SC1=S

Tpsa:
40.54

Logp:
3.3758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450885

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
4-Cbz-2-(aMinoMethyl)Morpholine

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCOC(CN)C2

Tpsa:
64.79

Logp:
0.9827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3