CS-1084412

5-((4-Chlorophenyl)sulfinyl)-N,N-dimethyl-1,2,3-thiadiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 306977-00-4

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O₂S₂

Molecular Weight

315.80

Synonyms

None

SMILES

O=C(C=1N=NSC1S(=O)C2=CC=C(Cl)C=C2)N(C)C

Tpsa

63.16

Logp

2.06

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-1084412

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂S₂

Molecular Weight:
315.80

Synonyms:
None

SMILES:
O=C(C=1N=NSC1S(=O)C2=CC=C(Cl)C=C2)N(C)C

Tpsa:
63.16

Logp:
2.06

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084417

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇ClF₂N₂

Molecular Weight:
288.68

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=CC1C(C#N)C=2C(F)=CC=CC2Cl

Tpsa:
47.58

Logp:
4.14536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084419

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈FN₃S

Molecular Weight:
281.31

Synonyms:
None

SMILES:
N#CC1=C(N)C=2C(F)=CC=CC2C1(C#N)C=3SC=CC3

Tpsa:
73.6

Logp:
2.90386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084422

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(N)C1=NN(C(=O)C=C1O)C=2C=CC=C(OC)C2

Tpsa:
107.44

Logp:
0.0456

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3