CS-0482273

4-Chloro-5-thiomorpholinopyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1185130-00-0

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

C₈H₁₀ClN₃OS

Molecular Weight

231.70

Synonyms

None

SMILES

ClC1=C(C=NNC1=O)N1CCSCC1

Tpsa

48.99

Logp

0.9765

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56850
1185130-00-0 | 4-Chloro-5-thiomorpholinopyridazin-3(2H)-one
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

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Img

ChemScene

CS-0482273

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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:
C₈H₁₀ClN₃OS

Molecular Weight:
231.70

Synonyms:
None

SMILES:
ClC1=C(C=NNC1=O)N1CCSCC1

Tpsa:
48.99

Logp:
0.9765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482274

--


Purity:
98%

MDL No:
MFCD28064016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
COC(=O)C1SCCNC1=O

Tpsa:
55.4

Logp:
-0.609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482275

--


Purity:
98%

MDL No:
MFCD22394663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CS(=O)(=O)CCN1

Tpsa:
72.47

Logp:
-1.454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482276

--


Purity:
98%

MDL No:
MFCD13175044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Ethyl 2-(cyclobutylamino)acetate

SMILES:
CCOC(=O)CNC1CCC1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4