CS-0658476

3-Bromo-6-fluoro-2-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 2090523-93-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0658476-250mg In Stock ₹ 20,791.08
1g CS-0658476-1g In Stock ₹ 51,592.68

CS-0658476 - 250mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

MFCD31726460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFIO₂

Molecular Weight

344.90

Synonyms

None

SMILES

C1=CC(=C(C(=C1F)C(=O)O)I)Br

Tpsa

37.3

Logp

2.891

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ91901
2090523-93-4 | 3-Bromo-6-fluoro-2-iodobenzoic acid
A2B Chem ₹ 23,101.20 - ₹ 56,555.16

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

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Img

ChemScene

CS-0658476

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Purity:
98%

MDL No:
MFCD31726460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(=O)O)I)Br

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658477

--


Purity:
98%

MDL No:
MFCD31614183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₃

Molecular Weight:
294.05

Synonyms:
None

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

Tpsa:
78.39

Logp:
1.7902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658478

--


Purity:
98%

MDL No:
MFCD31652764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=NC=C(N=C2C=C1)Cl

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃S

Molecular Weight:
226.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(C=CC=C2S1)F)O

Tpsa:
46.53

Logp:
2.5326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1