CS-0580050

2-(4-Methylpentan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 82563-71-1

Select a Size

Pack Size SKU Availability Price
10g CS-0580050-10g In Stock ₹ 74,351.64

CS-0580050 - 10g

₹ 74,351.64

In Stock

Quantity

1

Base Price: ₹ 74,351.64

GST (18%): ₹ 13,383.295

Total Price: ₹ 87,734.935

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

2-(1,3-DIMETHYL-BUTYL)-PYRIDINE

SMILES

CC(C)CC(C)C1=CC=CC=N1

Tpsa

12.89

Logp

3.2312

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76098
82563-71-1 | 2-(1,3-Dimethyl-butyl)-pyridine
A2B Chem ₹ 8,128.20 - ₹ 75,292.80

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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-0580050

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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:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
2-(1,3-DIMETHYL-BUTYL)-PYRIDINE

SMILES:
CC(C)CC(C)C1=CC=CC=N1

Tpsa:
12.89

Logp:
3.2312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₄

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
92.76

Logp:
1.6449

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
4-Amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylic Acid

SMILES:
O=C(C1=C(N)C(C2=CC=C(OC)C=C2)=NS1)O

Tpsa:
85.44

Logp:
2.0991

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
5-Isothiazolecarboxylic acid, 4-amino-3-(4-bromophenyl)-, methyl ester

SMILES:
O=C(C1=C(N)C(C2=CC=C(Br)C=C2)=NS1)OC

Tpsa:
65.21

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2