CS-0752367

4,7-Dichlorothiazolo[4,5-d]pyridazine

Manufacturer: ChemScene

CAS Number: 13669-90-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HCl₂N₃S

Molecular Weight

206.05

Synonyms

None

SMILES

ClC1=C2SC=NC2=C(Cl)N=N1

Tpsa

38.67

Logp

2.3931

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL36720
13669-90-4 | 4,7-dichloro-[1,3]thiazolo[4,5-d]pyridazine
A2B Chem ₹ 80,084.16 - ₹ 2,88,251.64

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0752367

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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:
C₅HCl₂N₃S

Molecular Weight:
206.05

Synonyms:
None

SMILES:
ClC1=C2SC=NC2=C(Cl)N=N1

Tpsa:
38.67

Logp:
2.3931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
COC(=O)C1CCC2(CC2)N1

Tpsa:
38.33

Logp:
0.444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂O₂S

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CCN1C=CN=C1S(F)(=O)=O

Tpsa:
51.96

Logp:
0.5612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1C)C(F)(F)F

Tpsa:
39.19

Logp:
2.19542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1