CS-0547805

4-((5,6-Dihydro-4H-1,3-thiazin-2-yl)amino)phenol

Manufacturer: ChemScene

CAS Number: 540771-32-2

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

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL

SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)O

Tpsa

44.62

Logp

2.297

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ17377
540771-32-2 | 4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)phenol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL

SMILES:
C1CN=C(SC1)NC2=CC=C(C=C2)O

Tpsa:
44.62

Logp:
2.297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₃O₂S

Molecular Weight:
347.39

Synonyms:
2-{[1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]methylidene}propanedinitrile

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Tpsa:
86.65

Logp:
3.61728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC(C)C(=O)N=C1NC(=O)CS1

Tpsa:
58.53

Logp:
0.388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₂S

Molecular Weight:
242.29

Synonyms:
2-methoxythioxanthen-9-one

SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC(OC)=C2

Tpsa:
26.3

Logp:
3.4233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1