CS-0533020

Methyl 4-fluoro-2-methyl-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1079991-69-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0533020-250mg In Stock ₹ 5,818.08
1g CS-0533020-1g In Stock ₹ 15,571.92
5g CS-0533020-5g In Stock ₹ 54,416.16
25g CS-0533020-25g In Stock ₹ 1,90,371.00

CS-0533020 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₄

Molecular Weight

213.16

Synonyms

Benzoic acid, 4-fluoro-2-methyl-3-nitro-, methyl ester

SMILES

O=C(OC)C1=CC=C(F)C([N+]([O-])=O)=C1C

Tpsa

69.44

Logp

1.82892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533020

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Benzoic acid, 4-fluoro-2-methyl-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(F)C([N+]([O-])=O)=C1C

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
COC1=CC=C2C(C3(CC3)CNC2)=C1

Tpsa:
21.26

Logp:
1.83

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=C2N=CC(N)=CN2N=C1)OCC

Tpsa:
82.51

Logp:
0.4882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
[O-][N+](C1=C2C(C=CC=N2)=CC(N)=C1)=O

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1