CS-W017283

Methyl 3-cyano-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 886732-29-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W017283-100mg In Stock ₹ 770.04
250mg CS-W017283-250mg In Stock ₹ 855.60
1g CS-W017283-1g In Stock ₹ 2,994.60
2.5g CS-W017283-2.5g In Stock ₹ 7,443.72
5g CS-W017283-5g In Stock ₹ 12,834.00

CS-W017283 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

96%

MDL No

MFCD08688582

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₂

Molecular Weight

179.15

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=CC(C#N)=C1

Tpsa

50.09

Logp

1.48398

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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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

Show Difference

Img

ChemScene

CS-W017283

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Purity:
96%

MDL No:
MFCD08688582

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(C#N)=C1

Tpsa:
50.09

Logp:
1.48398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W017284

--


Purity:
98%

MDL No:
MFCD00006696

Storage:
-20°C

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C1C(N=C2)=C(NC(N)=N1)NC2=O

Tpsa:
117.52

Logp:
-1.4114

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W017285

--


Purity:
98%

MDL No:
MFCD00033529

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
6-Nitrophthalide

SMILES:
O=C1OCC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
69.44

Logp:
1.2652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W017286

--


Purity:
98%

MDL No:
MFCD00061241

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₅F₄N

Molecular Weight:
179.12

Synonyms:
BUTTPARK 45\01-71

SMILES:
FC(F)(F)C1=CC=CC(N)=C1F

Tpsa:
26.02

Logp:
2.4267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0