CS-0762685

2,3-Dibromo-5-Iodotoluene

Manufacturer: ChemScene

CAS Number: 1263377-39-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂I

Molecular Weight

375.83

Synonyms

None

SMILES

CC1=C(Br)C(Br)=CC(I)=C1

Tpsa

0

Logp

4.12462

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99342
1263377-39-4 | 2,3-Dibromo-5-iodotoluene
A2B Chem --

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-0762685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂I

Molecular Weight:
375.83

Synonyms:
None

SMILES:
CC1=C(Br)C(Br)=CC(I)=C1

Tpsa:
0

Logp:
4.12462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762686

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=C(N)C=CC=C1

Tpsa:
66.64

Logp:
0.5731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrN₃O₃

Molecular Weight:
384.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(Br)=CC=C1N

Tpsa:
75.87

Logp:
2.7242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN₃O₂

Molecular Weight:
326.19

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=CC(Br)=CC=C1N

Tpsa:
66.64

Logp:
1.3356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1