CS-0886996

5-(tert-Butyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1211526-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0886996-1g In Stock ₹ 1,48,532.16

CS-0886996 - 1g

₹ 1,48,532.16

In Stock

Quantity

1

Base Price: ₹ 1,48,532.16

GST (18%): ₹ 26,735.789

Total Price: ₹ 1,75,267.949

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

N#CC1=CC(C(C)(C)C)=CN=C1

Tpsa

36.68

Logp

2.25078

H Acceptors

2

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-0886996

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=CC(C(C)(C)C)=CN=C1

Tpsa:
36.68

Logp:
2.25078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
O=C1NNC(C2CC2)=C1Br

Tpsa:
48.65

Logp:
1.3429

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
N#CC1=NC(C(C)(C)C)=CS1

Tpsa:
36.68

Logp:
2.31228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(C1=NOC(COC(C)(C)C)=C1)OC

Tpsa:
61.56

Logp:
1.7763

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3