CS-0633912

3-Bromo-5-fluoro-2-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 2092613-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0633912-1g In Stock ₹ 1,06,351.08

CS-0633912 - 1g

₹ 1,06,351.08

In Stock

Quantity

1

Base Price: ₹ 1,06,351.08

GST (18%): ₹ 19,143.194

Total Price: ₹ 1,25,494.274

Purity

98%

MDL No

None

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

O=C(O)C1=CC(F)=CC(Br)=C1I

Tpsa

37.3

Logp

2.891

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0633912

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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:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(Br)=C1I

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0633913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HCl₂N₃

Molecular Weight:
149.97

Synonyms:
None

SMILES:
ClC1=C(Cl)N=CN=N1

Tpsa:
38.67

Logp:
1.1784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0633943

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
COC1=NC(OC2CNCCC2)=CC=C1.[H]Cl

Tpsa:
43.38

Logp:
1.6428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0633956

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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:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N#CC1=CC=C([C@H](N)C)C(C(F)(F)F)=C1

Tpsa:
49.81

Logp:
2.59678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1