CS-0109871

2-Fluoro-N-methoxy-N-methylnicotinamide

Manufacturer: ChemScene

CAS Number: 949154-26-1

Select a Size

Pack Size SKU Availability Price
10g CS-0109871-10g In Stock ₹ 1,17,217.20

CS-0109871 - 10g

₹ 1,17,217.20

In Stock

Quantity

1

Base Price: ₹ 1,17,217.20

GST (18%): ₹ 21,099.096

Total Price: ₹ 1,38,316.296

Purity

97%

MDL No

MFCD11847416

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O₂

Molecular Weight

184.17

Synonyms

None

SMILES

O=C(C1=CC=CN=C1F)N(OC)C

Tpsa

42.43

Logp

0.8541

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX16393
949154-26-1 | 2-Fluoro-N-methoxy-N-methylnicotinamide
A2B Chem ₹ 8,128.20 - ₹ 13,347.36

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109871

--


Purity:
97%

MDL No:
MFCD11847416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1F)N(OC)C

Tpsa:
42.43

Logp:
0.8541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109872

--


Purity:
98%

MDL No:
MFCD00075034

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₂Cl₂O₃

Molecular Weight:
217.01

Synonyms:
4,5-Dichlorophthalic anhydride

SMILES:
O=C(O1)C2=CC(Cl)=C(Cl)C=C2C1=O

Tpsa:
43.37

Logp:
2.304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
2-(2-bromothiophen-3-yl)ethanol

SMILES:
OCCC1=C(Br)SC=C1

Tpsa:
20.23

Logp:
2.0454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109874

--


Purity:
97%

MDL No:
MFCD00210084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
(S)-1-Phenyl-2-propyn-1-ol

SMILES:
C#C[C@@H](C1=CC=CC=C1)O

Tpsa:
20.23

Logp:
1.3532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1