CS-0879830

3,4-Dibromo-2-iodoaniline

Manufacturer: ChemScene

CAS Number: 1918212-33-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂IN

Molecular Weight

376.82

Synonyms

None

SMILES

BrC1=CC=C(N)C(I)=C1Br

Tpsa

26.02

Logp

3.3984

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA01699
1918212-33-5 | Methoxyeugenol 4-O-rutinoside
A2B Chem --

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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-0879830

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂IN

Molecular Weight:
376.82

Synonyms:
None

SMILES:
BrC1=CC=C(N)C(I)=C1Br

Tpsa:
26.02

Logp:
3.3984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C=C1Br)C

Tpsa:
17.07

Logp:
3.33252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BO₂

Molecular Weight:
304.19

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC=3C=4C=CC=CC4C=CC23

Tpsa:
18.46

Logp:
4.2922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrC=1C=CC(=C(N)C1)C=2C=CC=CC2N

Tpsa:
52.04

Logp:
3.2805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1