CS-0877261

1-(Bromomethyl)-2-fluoro-4-methoxy-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 618914-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0877261-1g In Stock ₹ 46,801.32
5g CS-0877261-5g In Stock ₹ 1,39,548.36

CS-0877261 - 1g

₹ 46,801.32

In Stock

Quantity

1

Base Price: ₹ 46,801.32

GST (18%): ₹ 8,424.238

Total Price: ₹ 55,225.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO₃

Molecular Weight

264.05

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)F)CBr)[N+](=O)[O-]

Tpsa

52.37

Logp

2.6374

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99400
618914-29-7 | 2-Fluoro-4-methoxy-5-nitrobenzyl bromide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877261

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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:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)CBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.6374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC(=O)N[C@H]1CCC2=CC=CC=C12

Tpsa:
29.1

Logp:
1.81

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OC(=O)OC2=CC=CC(=C2)C

Tpsa:
35.53

Logp:
3.88124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅N₃O₆

Molecular Weight:
263.16

Synonyms:
None

SMILES:
O=C(N1)C(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=CC1=O

Tpsa:
132.45

Logp:
0.5428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3