CS-0546818

N-(5-bromo-2-methoxybenzyl)-4-fluoro-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 306730-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0546818-1g In Stock ₹ 1,17,730.56

CS-0546818 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrFN₂O₃

Molecular Weight

355.16

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa

64.4

Logp

4.1171

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI76979
306730-60-9 | N-[(5-bromo-2-methoxyphenyl)methyl]-4-fluoro-3-nitroaniline
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0546818

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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:
C₁₄H₁₂BrFN₂O₃

Molecular Weight:
355.16

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa:
64.4

Logp:
4.1171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN₃O

Molecular Weight:
259.71

Synonyms:
None

SMILES:
Cl.O=C(NC1=NC=C(F)C=C1)C2CNCCC2

Tpsa:
54.02

Logp:
1.5806

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CN=CN2)O

Tpsa:
69.22

Logp:
-0.7736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=NNC(=O)C=C2)O

Tpsa:
86.29

Logp:
-1.4134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1