CS-0780201

3-Fluoro-n,n-dimethylpicolinamide

Manufacturer: ChemScene

CAS Number: 1788835-38-0

Select a Size

Pack Size SKU Availability Price
25g CS-0780201-25g In Stock ₹ 1,10,372.40

CS-0780201 - 25g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O

Molecular Weight

168.17

Synonyms

None

SMILES

CN(C)C(=O)C1=C(C=CC=N1)F

Tpsa

33.2

Logp

0.9225

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0780201

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=CC=N1)F

Tpsa:
33.2

Logp:
0.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
CC1(C#C)CNCCC1

Tpsa:
12.03

Logp:
1.0093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780203

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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:
C₈H₉ClN₂O₄

Molecular Weight:
232.62

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.3854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780204

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)C(=O)NC2CC2

Tpsa:
51.22

Logp:
0.9824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3