CS-1138490

3-Bromo-6-(pyridin-4-yl)pyridazine

Manufacturer: ChemScene

CAS Number: 1159818-39-9

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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

C₉H₆BrN₃

Molecular Weight

236.07

Synonyms

None

SMILES

BrC=1N=NC(=CC1)C=2C=CN=CC2

Tpsa

38.67

Logp

2.3011

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA21006
1159818-39-9 | 3-Bromo-6-pyridin-4-yl-pyridazine
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

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Img

ChemScene

CS-1138490

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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:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
BrC=1N=NC(=CC1)C=2C=CN=CC2

Tpsa:
38.67

Logp:
2.3011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138491

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OC)C1(N(C)C(C2=CC=C(C=C2)C)C(CO)C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138492

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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:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
O=C(C=1SC=2N=C(C=CC2C1N)C(C)C)C

Tpsa:
55.98

Logp:
3.2045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1N(N)C=C(N1CC)C

Tpsa:
52.95

Logp:
-0.30808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1