CS-1146129

2-(Thiophen-2-yl)-2-(O-tolylamino)acetic acid

Manufacturer: ChemScene

CAS Number: 725253-15-6

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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

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

None

SMILES

O=C(O)C(NC=1C=CC=CC1C)C=2SC=CC2

Tpsa

49.33

Logp

3.29432

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84727
725253-15-6 | 2-(Thiophen-2-yl(o-tolyl)amino)acetic 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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Img

ChemScene

CS-1146129

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(O)C(NC=1C=CC=CC1C)C=2SC=CC2

Tpsa:
49.33

Logp:
3.29432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1146130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.15

Synonyms:
None

SMILES:
BrC1=CC=C(C(N)=C1)C(O)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
None

SMILES:
O=C(NC=1C=C(Cl)C=C(Cl)C1)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₄P

Molecular Weight:
268.68

Synonyms:
None

SMILES:
[Cl-].N#CCC[P+](CC#N)(CCC#N)CCC#N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A