CS-0752350

10H-Phenothiazin-3-ol

Manufacturer: ChemScene

CAS Number: 1927-44-2

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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

C₁₂H₉NOS

Molecular Weight

215.27

Synonyms

None

SMILES

OC1=CC=C2NC3=C(SC2=C1)C=CC=C3

Tpsa

32.26

Logp

3.6004

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB14132
1927-44-2 | 10H-phenothiazin-3-ol
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335-H373-H412

Precautionary Statements

P260-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0752350

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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:
C₁₂H₉NOS

Molecular Weight:
215.27

Synonyms:
None

SMILES:
OC1=CC=C2NC3=C(SC2=C1)C=CC=C3

Tpsa:
32.26

Logp:
3.6004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0752351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@@H](CCC(C)=O)NC(=O)OC(C)(C)C

Tpsa:
81.7

Logp:
1.4219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0752352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](CC[C@@H]1C1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
3.2118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C[C@H](C1)O)O.Cl

Tpsa:
66.48

Logp:
-0.7489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0