CS-0674658

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

C₂₄H₁₉Cl₂NO₃S

Molecular Weight

472.38

Synonyms

None

SMILES

COC1=C(C=CC(SCC(C2=CC=C(Cl)C=C2)C(C3=C4)=CNC3=CC=C4Cl)=C1)C(O)=O

Tpsa

62.32

Logp

7.1057

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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-0674658

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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:
C₂₄H₁₉Cl₂NO₃S

Molecular Weight:
472.38

Synonyms:
None

SMILES:
COC1=C(C=CC(SCC(C2=CC=C(Cl)C=C2)C(C3=C4)=CNC3=CC=C4Cl)=C1)C(O)=O

Tpsa:
62.32

Logp:
7.1057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0674659

--


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:
C₂₂H₁₆BrCl₂NO₂S

Molecular Weight:
509.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)SC(C2CNC3=C2C=C(Cl)C=C3)C4=C(Br)C=C(Cl)C=C4)O

Tpsa:
49.33

Logp:
7.4968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0674661

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
NC1=C(SC(C)=N2)C2=CC=C1

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674664

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@H](O)CC1)OC(C)(C)C

Tpsa:
46.53

Logp:
1.8792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1