CS-1142755

2-((4-Chlorophenyl)thio)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 75129-73-6

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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

C₁₄H₁₅ClN₂OS

Molecular Weight

294.80

Synonyms

None

SMILES

O=C(NN1C(=CC=C1C)C)CSC2=CC=C(Cl)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1142755

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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:
C₁₄H₁₅ClN₂OS

Molecular Weight:
294.80

Synonyms:
None

SMILES:
O=C(NN1C(=CC=C1C)C)CSC2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=C(O)CCC(=O)C1=CC=C(N)C(N)=C1

Tpsa:
106.41

Logp:
0.8985

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1142758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C2CC2)C3CC3

Tpsa:
54.86

Logp:
0.7489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N₃O

Molecular Weight:
215.20

Synonyms:
None

SMILES:
FC(F)C=1N=CN=C(C1)N2CCC(O)C2

Tpsa:
49.25

Logp:
0.9852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2