CS-0533663

Pyridin-3-ylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 84359-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0533663-1g In Stock ₹ 89,324.64

CS-0533663 - 1g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂

Molecular Weight

144.60

Synonyms

Nsc194312

SMILES

NCC1=CC=CN=C1.Cl

Tpsa

38.91

Logp

0.9621

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94992
84359-15-9 | Pyridin-3-ylmethanamine hydrochloride
A2B Chem --

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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-0533663

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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:
C₆H₉ClN₂

Molecular Weight:
144.60

Synonyms:
Nsc194312

SMILES:
NCC1=CC=CN=C1.Cl

Tpsa:
38.91

Logp:
0.9621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
4-IODO-2,3-DIMETHYLBENZENAMINE

SMILES:
NC1=CC=C(I)C(C)=C1C

Tpsa:
26.02

Logp:
2.49024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BrO₂Si

Molecular Weight:
331.32

Synonyms:
4-(methyloxy)-3-(tert-butyldimethylsilyloxymethyl)phenyl bromide

SMILES:
BrC1=CC=C(C(CO[Si](C)(C(C)(C)C)C)=C1)OC

Tpsa:
18.46

Logp:
4.9795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533666

--


Purity:
98%

MDL No:
MFCD22689645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1C=CC(Cl)=C2)O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1