CS-0777863

5-(Tert-butoxy)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1392467-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0777863-5g In Stock ₹ 2,07,910.80

CS-0777863 - 5g

₹ 2,07,910.80

In Stock

Quantity

1

Base Price: ₹ 2,07,910.80

GST (18%): ₹ 37,423.944

Total Price: ₹ 2,45,334.744

Purity

98%

MDL No

MFCD28015459

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

CC(C)(C)OC1=CN=C(C=C1)C#N

Tpsa

45.91

Logp

2.13058

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73824
1392467-08-1 | 5-(tert-Butoxy)picolinonitrile
A2B Chem ₹ 30,031.56 - ₹ 4,53,981.36

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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-0777863

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Purity:
98%

MDL No:
MFCD28015459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC(C)(C)OC1=CN=C(C=C1)C#N

Tpsa:
45.91

Logp:
2.13058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777864

--


Purity:
98%

MDL No:
MFCD26674997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
C1C(CO1)N2C=C(C=N2)[N+](=O)[O-]

Tpsa:
70.19

Logp:
0.3626

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777865

--


Purity:
98%

MDL No:
MFCD31699181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂N₂O₂

Molecular Weight:
250.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=C(C=CC(=C2F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.6166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777866

--


Purity:
98%

MDL No:
MFCD26523343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C)S)N

Tpsa:
26.02

Logp:
2.17434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0