CS-0749744

5-Bromo-1-ethyl-2-iodo-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1208075-21-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrI

Molecular Weight

324.98

Synonyms

None

SMILES

CCC1=C(I)C(C)=CC(Br)=C1

Tpsa

0

Logp

3.92452

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT85171
1208075-21-1 | 5-Bromo-1-ethyl-2-iodo-3-methyl-benzene
A2B Chem ₹ 11,037.24 - ₹ 60,662.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749744

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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:
C₉H₁₀BrI

Molecular Weight:
324.98

Synonyms:
None

SMILES:
CCC1=C(I)C(C)=CC(Br)=C1

Tpsa:
0

Logp:
3.92452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₃

Molecular Weight:
186.18

Synonyms:
None

SMILES:
COC1=CC(CO)=CC(F)=C1OC

Tpsa:
38.69

Logp:
1.3352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749746

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂S

Molecular Weight:
230.21

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(F)C=C(F)C=C1F

Tpsa:
38.91

Logp:
2.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749747

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(F)C=CC(F)=C1

Tpsa:
38.91

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1