CS-0781480

3-(tert-Butyl)-5-ethynylpyridine

Manufacturer: ChemScene

CAS Number: 1824163-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0781480-1g In Stock ₹ 1,37,837.16

CS-0781480 - 1g

₹ 1,37,837.16

In Stock

Quantity

1

Base Price: ₹ 1,37,837.16

GST (18%): ₹ 24,810.689

Total Price: ₹ 1,62,647.849

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N

Molecular Weight

159.23

Synonyms

None

SMILES

CC(C)(C)C1=CN=CC(=C1)C#C

Tpsa

12.89

Logp

2.3604

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0781480

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)(C)C1=CN=CC(=C1)C#C

Tpsa:
12.89

Logp:
2.3604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0781481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)C2=C(C1=O)C=NC=C2

Tpsa:
76.57

Logp:
1.6127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0781482

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)CO)N=C1

Tpsa:
50.42

Logp:
0.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
COC(=O)C1C2CC1NC2

Tpsa:
38.33

Logp:
-0.2327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1