CS-0569571

Pyrido[2,3-d]pyridazine-8(7H)-thione

Manufacturer: ChemScene

CAS Number: 15370-74-8

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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

C₇H₅N₃S

Molecular Weight

163.20

Synonyms

7H-pyrido[2,3-d]pyridazine-8-thione

SMILES

C1=CC2=C(C(=S)NN=C2)N=C1

Tpsa

41.57

Logp

1.68739

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0569571

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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:
C₇H₅N₃S

Molecular Weight:
163.20

Synonyms:
7H-pyrido[2,3-d]pyridazine-8-thione

SMILES:
C1=CC2=C(C(=S)NN=C2)N=C1

Tpsa:
41.57

Logp:
1.68739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃O₃

Molecular Weight:
304.48

Synonyms:
None

SMILES:
OC1=C2C=C([N+]([O-])=O)C=C(Br)C2=NC(Cl)=N1

Tpsa:
89.15

Logp:
2.6595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COC1=CC=CC2=CN=CN=C12

Tpsa:
35.01

Logp:
1.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2

Tpsa:
77.24

Logp:
3.175

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3