CS-1091185

3-(Quinoxalin-2-ylthio)propanoic acid

Manufacturer: ChemScene

CAS Number: 338394-79-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(O)CCSC1=NC2=CC=CC=C2N=C1

Tpsa

63.08

Logp

2.1966

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI70947
338394-79-9 | 3-(Quinoxalin-2-ylthio)propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1091185

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)CCSC1=NC2=CC=CC=C2N=C1

Tpsa:
63.08

Logp:
2.1966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1091186

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
N1=CC(=NC2=CC=CC=C12)SC3=CC=C(C=C3)C

Tpsa:
25.78

Logp:
4.08942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1091187

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C1C=C2NN=C(N)C2=NN1C3=CC=C(OC)C=C3

Tpsa:
98.82

Logp:
0.6996

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1091189

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1SC2=NC3=CC=CC=C3N=C2

Tpsa:
52.08

Logp:
3.5676

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3