CS-0604586

5-((4-Bromophenyl)sulfonyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 339107-83-4

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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

C₁₀H₈BrN₃O₃S₂

Molecular Weight

362.22

Synonyms

None

SMILES

CNC(=O)C1=C(SN=N1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

89.02

Logp

1.493

H Acceptors

6

H Donors

1

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-0604586

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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:
C₁₀H₈BrN₃O₃S₂

Molecular Weight:
362.22

Synonyms:
None

SMILES:
CNC(=O)C1=C(SN=N1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
89.02

Logp:
1.493

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂S₂

Molecular Weight:
285.32

Synonyms:
None

SMILES:
CNC(=O)C1=C(SN=N1)S(=O)C2=CC=C(C=C2)F

Tpsa:
71.95

Logp:
1.2035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC(=O)CN=CC1=CNNC1=O

Tpsa:
87.31

Logp:
-0.7051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)N=CC2=CNNC2=O

Tpsa:
61.01

Logp:
2.07044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2