CS-0348610

5-((3-Bromobenzyl)amino)-4-chloropyridazin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1252318-93-6

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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

C₁₁H₉BrClN₃O

Molecular Weight

314.57

Synonyms

None

SMILES

O=C1C(Cl)=C(NCC2=CC=CC(Br)=C2)C=NN1

Tpsa

57.78

Logp

2.7979

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0348610

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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:
C₁₁H₉BrClN₃O

Molecular Weight:
314.57

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NCC2=CC=CC(Br)=C2)C=NN1

Tpsa:
57.78

Logp:
2.7979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0348611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
4-Chloro-5-[(3-pyridinylmethyl)amino]-3(2H)-pyridazinone

SMILES:
O=C1C(Cl)=C(NCC2=CC=CN=C2)C=NN1

Tpsa:
70.67

Logp:
1.4304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0348612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN₃O

Molecular Weight:
267.69

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NCCC2=CC=C(F)C=C2)C=NN1

Tpsa:
57.78

Logp:
2.217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0348613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NCCC2=CC=CC=C2C)C=NN1

Tpsa:
57.78

Logp:
2.38632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4