CS-0958128

1-(Difluoromethyl)-6-oxo-1,6-dihydropyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060053-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0958128-1g In Stock ₹ 73,239.36

CS-0958128 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂N₂O

Molecular Weight

170.12

Synonyms

None

SMILES

N#CC1=CC=CC(=O)N1C(F)F

Tpsa

45.79

Logp

1.11508

H Acceptors

3

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

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Img

ChemScene

CS-0958128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
None

SMILES:
N#CC1=CC=CC(=O)N1C(F)F

Tpsa:
45.79

Logp:
1.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2CCCC(CC)C2

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₂NO₂S

Molecular Weight:
258.04

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=CC(Br)=NC1F

Tpsa:
47.03

Logp:
1.6414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O(C1=CC(N)=CC=C1COCC(=C)C)C

Tpsa:
44.48

Logp:
2.3701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5