CS-0674624

2-((2-(5-Chloro-1H-indol-3-yl)-2-(4-chlorophenyl)ethyl)thio)nicotinic acid

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₆Cl₂N₂O₂S

Molecular Weight

443.35

Synonyms

None

SMILES

O=C(C1=CC=CN=C1SCC(C2=CNC3=C2C=C(Cl)C=C3)C4=CC=C(Cl)C=C4)O

Tpsa

65.98

Logp

6.4921

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0674624

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₆Cl₂N₂O₂S

Molecular Weight:
443.35

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1SCC(C2=CNC3=C2C=C(Cl)C=C3)C4=CC=C(Cl)C=C4)O

Tpsa:
65.98

Logp:
6.4921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0674625

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₄Cl₂FN₃O₃

Molecular Weight:
398.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C(O)=O)=N1)F)N[C@H]2CCN(C2)C3=CC=C(C=C3Cl)Cl

Tpsa:
82.53

Logp:
3.2344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674626

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₈Cl₃N₃O₃S

Molecular Weight:
474.79

Synonyms:
None

SMILES:
O=C(NC1CCN(C1)C2=CC=C(C=C2Cl)Cl)CCSC3=CC=C(C(C(O)=O)=N3)Cl

Tpsa:
82.53

Logp:
4.6173

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0674627

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₄Cl₃N₃O₃

Molecular Weight:
414.67

Synonyms:
None

SMILES:
O=C(C1=CC=NC(C(O)=O)=C1Cl)NC2CCN(C2)C3=CC=C(C=C3Cl)Cl

Tpsa:
82.53

Logp:
3.7487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4