CS-1149441

Methyl 3-((2-aminophenyl)thio)-3-(furan-2-yl)-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 1713640-23-3

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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

C₁₄H₁₅NO₄S

Molecular Weight

293.34

Synonyms

None

SMILES

O=C(OC)C(O)C(SC=1C=CC=CC1N)C=2OC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AO83911
1713640-23-3 | methyl 3-[(2-aminophenyl)sulfanyl]-3-(furan-2-yl)-2-hydroxypropanoate
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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Img

ChemScene

CS-1149441

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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:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C(OC)C(O)C(SC=1C=CC=CC1N)C=2OC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₂NO

Molecular Weight:
269.25

Synonyms:
None

SMILES:
O=C(C=1C=CN=C2C=CC=CC21)C3=CC(F)=CC=C3F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄

Molecular Weight:
227.60

Synonyms:
None

SMILES:
O=C(O)C(O)C1=NC=2C=C(Cl)C=CC2O1

Tpsa:
83.56

Logp:
1.5992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1149444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN

Molecular Weight:
250.14

Synonyms:
None

SMILES:
BrCCC=1C=CC=2N=C(C=CC2C1)C

Tpsa:
12.89

Logp:
3.48062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2