CS-0656932

1-Bromo-3,4,5-trifluoro-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 202925-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0656932-5g In Stock ₹ 25,839.12

CS-0656932 - 5g

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

MFCD00070737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBrF₃I

Molecular Weight

336.88

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Br)I)F)F)F

Tpsa

0

Logp

3.471

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0656932

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Purity:
98%

MDL No:
MFCD00070737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrF₃I

Molecular Weight:
336.88

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)I)F)F)F

Tpsa:
0

Logp:
3.471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656933

--


Purity:
98%

MDL No:
MFCD09808245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2CCCN2

Tpsa:
32.34

Logp:
0.3608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656934

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Purity:
98%

MDL No:
MFCD30527402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₅

Molecular Weight:
339.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCOCCOCCO)CC1=CC=CC=C1

Tpsa:
68.23

Logp:
2.4492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0656935

--


Purity:
98%

MDL No:
MFCD00225514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₃

Molecular Weight:
302.71

Synonyms:
None

SMILES:
CCOC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)Cl

Tpsa:
65.26

Logp:
4.3483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3