CS-0444918

N-(3-cyano-5-fluoropyridin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1346447-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0444918-1g In Stock ₹ 79,998.60

CS-0444918 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FN₃O

Molecular Weight

221.23

Synonyms

N-(3-cyano-5-fluoropyridin-2-yl)-2,2-dimethylpropanamide

SMILES

CC(C)(C(NC1=NC=C(F)C=C1C#N)=O)C

Tpsa

65.78

Logp

2.07698

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31054
1346447-40-2 | N-(3-Cyano-5-fluoropyridin-2-yl)pivalamide
A2B Chem --

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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

Precautionary Statements

P264-P270-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444918

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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:
C₁₁H₁₂FN₃O

Molecular Weight:
221.23

Synonyms:
N-(3-cyano-5-fluoropyridin-2-yl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C(NC1=NC=C(F)C=C1C#N)=O)C

Tpsa:
65.78

Logp:
2.07698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
3-Amino-5-(3-hydroxypropyl)-2-pyridinecarbonitrile

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

Tpsa:
82.93

Logp:
0.46038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-{2H,3H-[1,4]dioxino[2,3-b]pyridin-6-yl}acetic acid

SMILES:
C1=CC2=C(N=C1CC(=O)O)OCCO2

Tpsa:
68.65

Logp:
0.4799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=CN2C(=C(C)N=C2N=C1)C(=O)O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1