CS-0473886

8-(Hydroxymethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1897850-38-2

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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

C₉H₉NO₂S

Molecular Weight

195.24

Synonyms

None

SMILES

OCC1C2=C(C=CC=1)NC(=O)CS2

Tpsa

49.33

Logp

1.2231

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO50898
1897850-38-2 | 8-(hydroxymethyl)-4H-1,4-benzothiazin-3-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0473886

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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:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
OCC1C2=C(C=CC=1)NC(=O)CS2

Tpsa:
49.33

Logp:
1.2231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473887

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Purity:
98%

MDL No:
MFCD16659144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)OC(F)(F)F

Tpsa:
22.12

Logp:
2.28862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473888

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Purity:
98%

MDL No:
MFCD18418052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
FC(F)(F)OC1C2C(=CC=CC=2)C=NC=1

Tpsa:
22.12

Logp:
3.1334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
5-(Trifluoromethoxy)pyridine-2-carbaldehyde

SMILES:
O=CC1=NC=C(C=C1)OC(F)(F)F

Tpsa:
39.19

Logp:
1.7927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2