CS-0906385

10-(2-Chloroethyl)-10H-phenothiazine

Manufacturer: ChemScene

CAS Number: 21786-08-3

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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

C₁₄H₁₂ClNS

Molecular Weight

261.77

Synonyms

None

SMILES

ClCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2

Tpsa

3.24

Logp

4.5281

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY98170
21786-08-3 | 10-(2-Chloroethyl)-10H-phenothiazine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0906385

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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:
C₁₄H₁₂ClNS

Molecular Weight:
261.77

Synonyms:
None

SMILES:
ClCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2

Tpsa:
3.24

Logp:
4.5281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906387

--


Purity:
98%

MDL No:
MFCD01025640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C)S1)N

Tpsa:
86.23

Logp:
1.06362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906388

--


Purity:
97%

MDL No:
MFCD07368905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O

Molecular Weight:
208.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=NC(C=O)=CC=C2)C=C1

Tpsa:
53.75

Logp:
2.43278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(NCC2=CC=CC=C2)=O)C=C1)O

Tpsa:
66.4

Logp:
2.3148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4