CS-1055142

3,6-Dibromo-4-iodopyridazine

Manufacturer: ChemScene

CAS Number: 1424016-60-3

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

C₄HBr₂IN₂

Molecular Weight

363.78

Synonyms

None

SMILES

BrC1=NN=C(Br)C(I)=C1

Tpsa

25.78

Logp

2.6062

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35053
1424016-60-3 | 3,6-Dibromo-4-iodopyridazine
A2B Chem ₹ 20,192.16 - ₹ 1,75,569.12

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

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Img

ChemScene

CS-1055142

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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:
C₄HBr₂IN₂

Molecular Weight:
363.78

Synonyms:
None

SMILES:
BrC1=NN=C(Br)C(I)=C1

Tpsa:
25.78

Logp:
2.6062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C(O)CC1=CN(N=C1C(F)(F)F)C(C)C

Tpsa:
55.12

Logp:
2.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055144

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCC1=CC2=CC=CN=C2C(=C1)C

Tpsa:
33.12

Logp:
2.03552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN2C=CC=C2C1O

Tpsa:
50.94

Logp:
1.4315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1