CS-1091299

5-((4-Bromophenyl)sulfonyl)-4-phenyl-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 338398-40-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrN₂O₂S₂

Molecular Weight

381.27

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(Br)C=C1)C=2SN=NC2C=3C=CC=CC3

Tpsa

59.92

Logp

3.8004

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1091299

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O₂S₂

Molecular Weight:
381.27

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=C1)C=2SN=NC2C=3C=CC=CC3

Tpsa:
59.92

Logp:
3.8004

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
OC([C@@H]1C[C@H](CN1)OC)=O.Cl

Tpsa:
58.56

Logp:
-0.1303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1091303

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃N₄O

Molecular Weight:
328.68

Synonyms:
None

SMILES:
N#CCNC(=O)C1=CC=CN1C2=NC=C(C=C2Cl)C(F)(F)F

Tpsa:
70.71

Logp:
2.79788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1091306

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C(N)C1=CC=CN1C2=NC=C(C=C2Cl)C(F)(F)F

Tpsa:
60.91

Logp:
2.6434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2