CS-0162482

5-(tert-Butyl)pyridin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2135331-65-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0162482-100mg In Stock ₹ 18,994.32
250mg CS-0162482-250mg In Stock ₹ 28,405.92
1g CS-0162482-1g In Stock ₹ 70,672.56

CS-0162482 - 100mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂

Molecular Weight

186.68

Synonyms

None

SMILES

NC1=CC(C(C)(C)C)=CN=C1.[H]Cl

Tpsa

38.91

Logp

2.3831

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162482

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
NC1=CC(C(C)(C)C)=CN=C1.[H]Cl

Tpsa:
38.91

Logp:
2.3831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃S

Molecular Weight:
236.29

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 5-methoxy-, ethyl ester

SMILES:
O=C(C1=CC2=CC(OC)=CC=C2S1)OCC

Tpsa:
35.53

Logp:
3.0866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162484

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂

Molecular Weight:
200.59

Synonyms:
5-Chloro-8-fluoro-2,3-dihydro-4H-chromen-4-one

SMILES:
O=C1CCOC2=C1C(Cl)=CC=C2F

Tpsa:
26.3

Logp:
2.4443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162485

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
5-BROMO-8-FLUORO-2,3,4-TRI HYDRONAPHTHALEN-1-ONE

SMILES:
O=C1CCCC2=C1C(F)=CC=C2Br

Tpsa:
17.07

Logp:
3.1072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0