CS-1072758

5-Bromo-6-chloropyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 2755763-60-9

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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

C₄H₃BrClN₃

Molecular Weight

208.44

Synonyms

None

SMILES

ClC1=NN=C(N)C=C1Br

Tpsa

51.8

Logp

1.4747

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01320
2755763-60-9 |
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-1072758

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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:
C₄H₃BrClN₃

Molecular Weight:
208.44

Synonyms:
None

SMILES:
ClC1=NN=C(N)C=C1Br

Tpsa:
51.8

Logp:
1.4747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C1C=2C=C(OC)C(N)=CC2OC=C1CCC

Tpsa:
65.46

Logp:
2.3363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1072761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO₄

Molecular Weight:
185.11

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C2OCOC2=C1

Tpsa:
61.6

Logp:
1.4626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
N#CC(C1=NC=CC(=C1)C(F)(F)F)C=2C=CC=CC2

Tpsa:
36.68

Logp:
3.75588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2