CS-1101703

4,8-Dichloro-2-(methylthio)pyrimido[5',4':4,5]thieno[2,3-d]pyridazine

Manufacturer: ChemScene

CAS Number: 3037629-31-2

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

C₉H₄Cl₂N₄S₂

Molecular Weight

303.19

Synonyms

None

SMILES

CSC1=NC(Cl)=C(C2=CN=NC(Cl)=C2S3)C3=N1

Tpsa

51.56

Logp

3.6632

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-1101703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₄S₂

Molecular Weight:
303.19

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C(C2=CN=NC(Cl)=C2S3)C3=N1

Tpsa:
51.56

Logp:
3.6632

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
None

SMILES:
OC[C@]12CO[C@](C2)([H])[C@@H](F)C1

Tpsa:
29.46

Logp:
0.4958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₃N₄

Molecular Weight:
273.51

Synonyms:
None

SMILES:
ClC1=NC=CN2C1=CC3=NC(Cl)=NC(Cl)=C32

Tpsa:
43.08

Logp:
3.2377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1101712

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₄O₂

Molecular Weight:
192.60

Synonyms:
None

SMILES:
CNC(C1=NOC(CN)=N1)=O.Cl

Tpsa:
94.04

Logp:
-0.6903

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2