CS-0682158

4-Bromo-n-(tert-Butyl)-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2177257-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0682158-1g In Stock ₹ 63,913.32

CS-0682158 - 1g

₹ 63,913.32

In Stock

Quantity

1

Base Price: ₹ 63,913.32

GST (18%): ₹ 11,504.398

Total Price: ₹ 75,417.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂

Molecular Weight

243.14

Synonyms

None

SMILES

CC1=CC(=CC(=N1)NC(C)(C)C)Br

Tpsa

24.92

Logp

3.36292

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-8947
eMolecules​ 4-BROMO-N-(TERT-BUTYL)-6-METHYLPYRIDIN-2-AMINE | 2177257-93-9 | | 0.25g
eMolecules​ ₹ 46,160.48

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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-0682158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)NC(C)(C)C)Br

Tpsa:
24.92

Logp:
3.36292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=CC(=CC=C2)N.Cl.Cl

Tpsa:
38.05

Logp:
2.5369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0682160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
C1CC2=NC=CN2C1C(=O)N

Tpsa:
60.91

Logp:
-0.1443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₄S

Molecular Weight:
255.72

Synonyms:
None

SMILES:
COC(=O)C1CCS(=O)(=O)C12CNC2.Cl

Tpsa:
72.47

Logp:
-0.6421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1