CS-0883386

4-Amino-1-(difluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1708079-34-8

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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

C₆H₆F₂N₂O

Molecular Weight

160.12

Synonyms

None

SMILES

O=C1C=C(N)C=CN1C(F)F

Tpsa

48.02

Logp

0.8256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL68941
1708079-34-8 | 4-amino-1-(difluoromethyl)-1,2-dihydropyridin-2-one
A2B Chem ₹ 81,880.92 - ₹ 2,94,668.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0883386

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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:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
O=C1C=C(N)C=CN1C(F)F

Tpsa:
48.02

Logp:
0.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
None

SMILES:
O=C1C(OC)=C(B2OC(C)(C)C(C)(C)O2)C=NN1C

Tpsa:
62.58

Logp:
0.0881

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0883388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N[C@@H](C)C(OCC(C)(OC)C)=O

Tpsa:
61.55

Logp:
0.3018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0883389

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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:
C₁₀H₉F₃O₅S

Molecular Weight:
298.24

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(C(C)=O)C=C1OC)=O

Tpsa:
69.67

Logp:
2.1262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4