CS-0613355

2-Bromo-6-fluoro-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1610060-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0613355-1g In Stock ₹ 4,35,500.40
5g CS-0613355-5g In Stock ₹ 12,48,833.76
10g CS-0613355-10g In Stock ₹ 18,48,010.44

CS-0613355 - 1g

₹ 4,35,500.40

In Stock

Quantity

1

Base Price: ₹ 4,35,500.40

GST (18%): ₹ 78,390.072

Total Price: ₹ 5,13,890.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFNO₄

Molecular Weight

264.01

Synonyms

None

SMILES

O=C(O)C1=C(F)C=C([N+]([O-])=O)C=C1Br

Tpsa

80.44

Logp

2.1946

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60228
1610060-59-7 | 2-bromo-6-fluoro-4-nitrobenzoic acid
A2B Chem ₹ 77,945.16 - ₹ 8,02,723.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0613355

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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:
C₇H₃BrFNO₄

Molecular Weight:
264.01

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C([N+]([O-])=O)C=C1Br

Tpsa:
80.44

Logp:
2.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(C1(OC)COCCC1)O

Tpsa:
55.76

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(F)=C1Br

Tpsa:
63.32

Logp:
1.8686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C)C1=CC=C(N)N=C1

Tpsa:
59.14

Logp:
1.4336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1