CS-0557485

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1199215-83-2

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

C₁₀H₁₁N₅O₄S₂

Molecular Weight

329.36

Synonyms

N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide

SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=NN=C(S2)N

Tpsa

141.11

Logp

0.5495

H Acceptors

8

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD86299
1199215-83-2 | Benzenesulfonamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitro-
A2B Chem --

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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-0557485

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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:
C₁₀H₁₁N₅O₄S₂

Molecular Weight:
329.36

Synonyms:
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=NN=C(S2)N

Tpsa:
141.11

Logp:
0.5495

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₇O₃

Molecular Weight:
295.30

Synonyms:
None

SMILES:
OCC(NC1=NN=C(N=N1)N2N=C(C=C2C)C)(CO)CO

Tpsa:
142.1

Logp:
-1.80326

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0557487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₃N₂O

Molecular Weight:
309.62

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)C2=CC=C(Cl)C=C2Cl

Tpsa:
41.13

Logp:
2.897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C1CNCC2=NC(=NC=C21)C3=CC=CC=C3

Tpsa:
37.81

Logp:
1.7893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1