CS-0158767

5-(2-(Dimethylamino)ethoxy)-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 557772-39-1

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C=CC(OCCN(C)C)=C2)O

Tpsa

65.56

Logp

1.8065

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX19374
557772-39-1 | 5-(2-(Dimethylamino)ethoxy)-1H-indole-2-carboxylic 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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ChemScene

CS-0158767

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC(OCCN(C)C)=C2)O

Tpsa:
65.56

Logp:
1.8065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0158772

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₈F₆N₄O

Molecular Weight:
444.37

Synonyms:
None

SMILES:
O[C@@](CC1=NC(CC2(C(F)(F)F)CC2)=CN1)(C(F)(F)F)C3=CC=C(N4C=CC=N4)C=C3

Tpsa:
66.73

Logp:
4.473

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0158774

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

SMILES:
NC[C@@H]1CN(C)CCO1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
0.1193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158775

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C[C@H](O)CNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4