CS-W012012

1-Bromo-3,5-difluoro-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 175278-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-W012012-5g In Stock ₹ 941.16
25g CS-W012012-25g In Stock ₹ 1,967.88
100g CS-W012012-100g In Stock ₹ 6,160.32
500g CS-W012012-500g In Stock ₹ 30,716.04

CS-W012012 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00042183

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₂I

Molecular Weight

318.89

Synonyms

6-bromo-2,4-difluoro-iodobenzene

SMILES

FC1=CC(Br)=C(I)C(F)=C1

Tpsa

0

Logp

3.3319

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-W012012

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Purity:
98%

MDL No:
MFCD00042183

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
6-bromo-2,4-difluoro-iodobenzene

SMILES:
FC1=CC(Br)=C(I)C(F)=C1

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012013

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Purity:
98%

MDL No:
MFCD00016775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄O₂

Molecular Weight:
318.49

Synonyms:
Arachidonic acid methyl ester

SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OC)=O

Tpsa:
26.3

Logp:
6.3051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-W012015

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₈O₃

Molecular Weight:
318.37

Synonyms:
3,4-diphenoxybenzaldehyde

SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1

Tpsa:
35.53

Logp:
4.6571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-W012016

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Purity:
98%

MDL No:
MFCD00066535

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂O₈

Molecular Weight:
318.32

Synonyms:
2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid

SMILES:
O=C(O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)C(O)=O

Tpsa:
127.2

Logp:
1.0714

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5