CS-0046386

8-Amino-2-methyl-3,4-dihydro-2λ4-benzo[c][1,2]thiazine 2-oxide

Manufacturer: ChemScene

CAS Number: 1621962-38-6

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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

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

None

SMILES

CS1(CCC2=CC=CC(N)=C2N=1)=O

Tpsa

55.45

Logp

1.5542

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57951
1621962-38-6 | 8-Amino-2-methyl-3,4-dihydro-2λ4-benzo[c][1,2]thiazine 2-oxide
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

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Img

ChemScene

CS-0046386

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CS1(CCC2=CC=CC(N)=C2N=1)=O

Tpsa:
55.45

Logp:
1.5542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₃

Molecular Weight:
215.15

Synonyms:
None

SMILES:
FC1(CNC2=CC(C(O)=O)=CC=C2O1)F

Tpsa:
58.56

Logp:
1.7819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC[C@]12CNCC1C2

Tpsa:
32.26

Logp:
-0.4118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CN1[C@@H](C[C@@H](CC1)O)CN

Tpsa:
49.49

Logp:
-0.5998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1