CS-0552375

N-(2-(1H-indol-3-yl)ethyl)-4-aminobutanamide

Manufacturer: ChemScene

CAS Number: 219694-79-8

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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

C₁₄H₁₉N₃O

Molecular Weight

245.32

Synonyms

4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide

SMILES

O=C(NCCC1=CNC2=C1C=CC=C2)CCCN

Tpsa

70.91

Logp

1.5655

H Acceptors

2

H Donors

3

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0552375

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide

SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)CCCN

Tpsa:
70.91

Logp:
1.5655

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0552376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide

SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2

Tpsa:
67.43

Logp:
2.25852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄S

Molecular Weight:
262.37

Synonyms:
1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine

SMILES:
C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2

Tpsa:
43.95

Logp:
1.5602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
N-(4-Chlorophenyl)-N-methylethylenediamine

SMILES:
CN(CCN)C1=CC=C(C=C1)Cl

Tpsa:
29.26

Logp:
1.7349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3