CS-0729422

2-((1H-Indol-3-yl)thio)butanoic acid

Manufacturer: ChemScene

CAS Number: 164659-62-5

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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

C₁₂H₁₃NO₂S

Molecular Weight

235.30

Synonyms

None

SMILES

CCC(SC1=CNC2=CC=CC=C12)C(O)=O

Tpsa

53.09

Logp

3.1232

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95845
164659-62-5 | 2-((1H-Indol-3-yl)thio)butanoic acid
A2B Chem --

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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Show Difference

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ChemScene

CS-0729422

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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:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CCC(SC1=CNC2=CC=CC=C12)C(O)=O

Tpsa:
53.09

Logp:
3.1232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729423

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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:
C₁₅H₁₅N₅O₃

Molecular Weight:
313.31

Synonyms:
None

SMILES:
CC1=CC=C2N=C(NC3=NC(CC(O)=O)C(=O)N3)N=C(C)C2=C1

Tpsa:
116.57

Logp:
0.98764

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0729425

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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:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
None

SMILES:
COC1=CC(NC(=O)C2=CC=CS2)=C(C=C1OC)C(O)=O

Tpsa:
84.86

Logp:
2.7158

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729428

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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:
C₁₈H₁₆BrN₃O₂S

Molecular Weight:
418.31

Synonyms:
None

SMILES:
CCC1=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=CC=C1

Tpsa:
68.02

Logp:
4.7923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6