CS-0577058

Ethyl 4-fluoro-3-methyl-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1342580-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0577058-1g In Stock ₹ 4,79,136.00

CS-0577058 - 1g

₹ 4,79,136.00

In Stock

Quantity

1

Base Price: ₹ 4,79,136.00

GST (18%): ₹ 86,244.48

Total Price: ₹ 5,65,380.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₄

Molecular Weight

227.19

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

2.21902

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM19530
1342580-15-7 | Ethyl 4-fluoro-3-methyl-5-nitrobenzoate
A2B Chem --

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-0577058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.21902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
1-(4-methanesulfonylpiperazin-1-yl)ethan-1-one

SMILES:
CC(=O)N1CCN(CC1)S(=O)(=O)C

Tpsa:
57.69

Logp:
-0.8899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(2,5-dimethylbenzoyl)azetidin-3-ol

SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)O

Tpsa:
40.54

Logp:
1.12014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
1-(3-propylsulfanylphenyl)ethanone

SMILES:
CCCSC1=CC=CC(=C1)C(=O)C

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4