CS-0371064

8-Amino-1H-benzo[c][1,2]thiazine 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 211370-14-8

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

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

1H-2,1-Benzothiazin-8-amine, 2,2-dioxide

SMILES

NC1=C(NS(C=C2)(=O)=O)C2=CC=C1

Tpsa

72.19

Logp

0.9948

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0371064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
1H-2,1-Benzothiazin-8-amine, 2,2-dioxide

SMILES:
NC1=C(NS(C=C2)(=O)=O)C2=CC=C1

Tpsa:
72.19

Logp:
0.9948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371065

--


Purity:
97%

MDL No:
MFCD20651221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(F)C=C1N

Tpsa:
63.32

Logp:
1.035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371066

--


Purity:
97%

MDL No:
MFCD18451327

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄N₂S₂

Molecular Weight:
156.23

Synonyms:
Amino-2-thieno[2,3-d]thiazole

SMILES:
NC1=NC2=C(C=CS2)S1

Tpsa:
38.91

Logp:
1.94

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371068

--


Purity:
98%

MDL No:
MFCD09955621

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2H-1,4-Benzoxazin-5-amine,3,4-dihydro-(9CI)

SMILES:
NC1=C2NCCOC2=CC=C1

Tpsa:
47.28

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0