CS-1154449

5-(Phenylamino)-1,3,4-thiadiazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 67341-56-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O₂S₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=S(=O)(N)C1=NN=C(S1)NC=2C=CC=CC2

Tpsa

97.97

Logp

0.9291

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC83152
67341-56-4 | 5-(Phenylamino)-1,3,4-thiadiazole-2-sulfonamide
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

Compare Similar Items

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Img

ChemScene

CS-1154449

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂S₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NN=C(S1)NC=2C=CC=CC2

Tpsa:
97.97

Logp:
0.9291

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1154450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)C2CCOCC2

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154451

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C=CC1N)C2=NC=CC=C2

Tpsa:
82.05

Logp:
2.239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

SMILES:
ClC(C)(CC)CCCCC

Tpsa:
0

Logp:
3.9742

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5