CS-0550088

1-(3,5-Difluoropyridin-2-yl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 1075756-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0550088-5g In Stock ₹ 1,04,725.44

CS-0550088 - 5g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

1-(3,5-Difluoropyridin-2-yl)-2-methoxyethanone

SMILES

COCC(=O)C1=C(C=C(C=N1)F)F

Tpsa

39.19

Logp

1.1889

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07229
1075756-93-2 | 1-(3,5-Difluoropyridin-2-yl)-2-methoxyethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
1-(3,5-Difluoropyridin-2-yl)-2-methoxyethanone

SMILES:
COCC(=O)C1=C(C=C(C=N1)F)F

Tpsa:
39.19

Logp:
1.1889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
3-Hydroxy-1,5-naphthyridine-4-carboxaldehyde

SMILES:
C1=CC2=NC=C(C(=C2N=C1)C=O)O

Tpsa:
63.08

Logp:
1.1479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(NN)CC1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa:
118.49

Logp:
-0.1672

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0550093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₅S₂

Molecular Weight:
337.80

Synonyms:
None

SMILES:
CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)Cl)C

Tpsa:
88.59

Logp:
1.23502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2