CS-0512141

3-Fluoro-N-(4-methoxybenzyl)-N-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 1458569-16-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0512141-250mg In Stock ₹ 9,839.40
1g CS-0512141-1g In Stock ₹ 24,299.04
5g CS-0512141-5g In Stock ₹ 72,469.32

CS-0512141 - 250mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FN₂O₃

Molecular Weight

290.29

Synonyms

None

SMILES

O=[N+](C1=C(F)C=CC=C1N(CC2=CC=C(OC)C=C2)C)[O-]

Tpsa

55.61

Logp

3.3789

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY07413
1458569-16-8 | 3-Fluoro-n-(4-methoxybenzyl)-n-methyl-2-nitroaniline
A2B Chem ₹ 16,684.20 - ₹ 1,05,666.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512141

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₃

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=CC=C1N(CC2=CC=C(OC)C=C2)C)[O-]

Tpsa:
55.61

Logp:
3.3789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0512142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(OCC)CCCNCC1=CC=CC(F)=C1

Tpsa:
38.33

Logp:
2.2586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0512143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BF₄N₃

Molecular Weight:
371.22

Synonyms:
(5R)-5,6-Dihydro-5-isobutyl-2-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate

SMILES:
CC1=C([N+]2=CN3C(CC[C@@H]3CC(C)C)=N2)C(C)=CC(C)=C1.F[B-](F)(F)F

Tpsa:
21.7

Logp:
4.91846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1OCC(C2=CC=CC=C2)(C=C)O1

Tpsa:
35.53

Logp:
2.2347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2