CS-0329319

2-Bromo-1,4-difluoro-3-iodobenzene

Manufacturer: ChemScene

CAS Number: 1208074-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0329319-1g In Stock ₹ 4,534.68
5g CS-0329319-5g In Stock ₹ 13,090.68

CS-0329319 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₂I

Molecular Weight

318.89

Synonyms

2-Bromo-3,6-difluoroiodobenzene

SMILES

IC1=C(Br)C(F)=CC=C1F

Tpsa

0

Logp

3.3319

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98475
1208074-72-9 | 2-Bromo-3,6-difluoroiodobenzene
A2B Chem ₹ 5,390.28 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329319

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
2-Bromo-3,6-difluoroiodobenzene

SMILES:
IC1=C(Br)C(F)=CC=C1F

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0329320

--


Purity:
98%

MDL No:
MFCD15147618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₆S₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)CCN(S(=O)(=O)C)S(=O)(=O)C

Tpsa:
97.82

Logp:
-1.2293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0329321

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₃

Molecular Weight:
271.12

Synonyms:
ISOQUINOLINONE-5-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C(N=CC=C32)O)O1

Tpsa:
51.58

Logp:
2.2396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
2.96784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5