CS-0952566

2-(1-Bromo-2-methylpropan-2-yl)-5-methylpyridine

Manufacturer: ChemScene

CAS Number: 2059933-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0952566-5g In Stock ₹ 2,81,492.40

CS-0952566 - 5g

₹ 2,81,492.40

In Stock

Quantity

1

Base Price: ₹ 2,81,492.40

GST (18%): ₹ 50,668.632

Total Price: ₹ 3,32,161.032

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

None

SMILES

BrCC(C1=NC=C(C=C1)C)(C)C

Tpsa

12.89

Logp

3.06252

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0952566

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
BrCC(C1=NC=C(C=C1)C)(C)C

Tpsa:
12.89

Logp:
3.06252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N=1C(OC2CC2)=CC=3C=CC=CC3C1N

Tpsa:
48.14

Logp:
2.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2(O)CCCC2C

Tpsa:
20.23

Logp:
3.4567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=C1)NC(=O)CN2CC

Tpsa:
82.53

Logp:
0.5582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2