CS-0794968

4-Chloro-2-(1,1-dimethylethyl)-5-mercapto-3(2H)-pyridazinone

Manufacturer: ChemScene

CAS Number: 96490-18-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂OS

Molecular Weight

218.70

Synonyms

None

SMILES

ClC1=C(S)C=NN(C(C)(C)C)C1=O

Tpsa

34.89

Logp

1.9404

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY80778
96490-18-5 | 2-(tert-Butyl)-4-chloro-5-mercaptopyridazin-3(2H)-one
A2B Chem --

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-0794968

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂OS

Molecular Weight:
218.70

Synonyms:
None

SMILES:
ClC1=C(S)C=NN(C(C)(C)C)C1=O

Tpsa:
34.89

Logp:
1.9404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0794983

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C([C@H]1N(C(CO)=O)CCC1)N

Tpsa:
83.63

Logp:
-1.545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0795036

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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:
C₁₀H₁₃N₅O₄

Molecular Weight:
267.24

Synonyms:
None

SMILES:
C[C@H](O)[C@H](O)[C@@H](O)C1=NC(C(N=C(N)N2)=O)=C2N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0795037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
CCC1CCCN(C1)C2=NC=C(C=C2CO)Br

Tpsa:
36.36

Logp:
2.9628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3