CS-0601658

2-(2-Aminoethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1292175-73-5

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

C₉H₁₁N₃O₂S

Molecular Weight

225.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=CN(S2(=O)=O)CCN

Tpsa

75.76

Logp

0.3094

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11398
1292175-73-5 | 2-(2-aminoethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
A2B Chem --

Related Products

Img

ChemScene

CS-0606625

--

Img

ChemScene

CS-0760619

--

Img

ChemScene

CS-0473859

--

Img

ChemScene

CS-0760615

--

Img

ChemScene

CS-0473884

--

Img

ChemScene

CS-0595618

--

Img

ChemScene

CS-0458742

--

Img

ChemScene

CS-0473864

--

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-0601658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN(S2(=O)=O)CCN

Tpsa:
75.76

Logp:
0.3094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(N)C(NC1=CC(C)=NN1C)=O

Tpsa:
72.94

Logp:
0.01422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601660

--


Purity:
98%

MDL No:
MFCD18837570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN[C@H]2CCNC2.Cl

Tpsa:
24.06

Logp:
1.86832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)NC(=O)N=C2

Tpsa:
75.29

Logp:
1.0206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0