CS-1002340

Perphenazine Impurity 4

Manufacturer: ChemScene

CAS Number: 1927-43-1

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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

C₁₂H₈ClNOS

Molecular Weight

249.72

Synonyms

None

SMILES

O=S1C=2C=CC=CC2NC3=CC(Cl)=CC=C31

Tpsa

29.1

Logp

3.5637

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO52295
1927-43-1 | 2-Chloro-10H-phenothiazine 5-oxide
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002340

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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:
C₁₂H₈ClNOS

Molecular Weight:
249.72

Synonyms:
None

SMILES:
O=S1C=2C=CC=CC2NC3=CC(Cl)=CC=C31

Tpsa:
29.1

Logp:
3.5637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1002341

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1[C@]2([C@@]([C@@]3(C[C@]2(CC3)[H])[H])(C(=O)N1)[H])[H]

Tpsa:
46.17

Logp:
0.3051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1002342

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
[C@@H](C)(N)C1=C2C(=CC=C1)C=CCC2

Tpsa:
26.02

Logp:
2.6657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=S1(=O)C2=C([C@H](O)C[C@H]1C)C=CS2

Tpsa:
54.37

Logp:
1.3474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0