CS-0558193

2-(3-(Morpholinomethyl)-1H-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 879038-35-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

[3-(4-Morpholinylmethyl)-1H-indol-1-yl]acetic acid

SMILES

C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)O

Tpsa

54.7

Logp

1.5581

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0547561

--

Img

ChemScene

CS-0554636

--

Img

ChemScene

CS-0547576

--

Img

ChemScene

CS-0544896

--

Img

ChemScene

CS-0558388

--

Img

ChemScene

CS-0555498

--

Img

ChemScene

CS-0542873

--

Img

ChemScene

CS-0562847

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
[3-(4-Morpholinylmethyl)-1H-indol-1-yl]acetic acid

SMILES:
C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)O

Tpsa:
54.7

Logp:
1.5581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCN(CC)CC1=CN(C2=CC=CC=C21)CC(=O)O

Tpsa:
45.47

Logp:
2.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
N-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine

SMILES:
CC1=NN=C2N1N=C(C=C2)NCC(=O)O

Tpsa:
92.41

Logp:
-0.07078

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
4-(2-Aminoethyl)-5-phenyl-1H-pyrazol-3(2H)-one

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NN2)CCN

Tpsa:
74.67

Logp:
0.8712

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3