CS-1164835

Indolylacryloylglycine

Manufacturer: ChemScene

CAS Number: 3475-68-1

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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

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

O=C(C=CC1=CNC=2C=CC=CC12)NCC(=O)O

Tpsa

82.19

Logp

1.3819

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59145
3475-68-1 | 2-(3-(1H-Indol-3-yl)acrylamido)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-1164835

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C=CC1=CNC=2C=CC=CC12)NCC(=O)O

Tpsa:
82.19

Logp:
1.3819

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1164836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂S

Molecular Weight:
311.19

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=C1)CC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164838

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1OC2=CC=CC=CC2=C1C(=O)OCC

Tpsa:
56.51

Logp:
1.9213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=C(C=C(C1)C)C)C

Tpsa:
46.17

Logp:
1.67494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2