CS-0295402

N-Butyl-3-(1H-indol-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 69397-86-0

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

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

N-butyl-3-indol-3-yl-propionamide

SMILES

O=C(NCCCC)CCC1=CNC2=C1C=CC=C2

Tpsa

44.89

Logp

3.0168

H Acceptors

1

H Donors

2

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0295416

--

Img

ChemScene

CS-0295086

--

Img

ChemScene

CS-0295171

--

Img

ChemScene

CS-0295337

--

Img

ChemScene

CS-0294921

--

Img

ChemScene

CS-0295180

--

Img

ChemScene

CS-0295415

--

Img

ChemScene

CS-0295301

--

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-0295402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
N-butyl-3-indol-3-yl-propionamide

SMILES:
O=C(NCCCC)CCC1=CNC2=C1C=CC=C2

Tpsa:
44.89

Logp:
3.0168

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0295403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
O=C(NCCCC)CN(C=NC1=C2SC=C1)C2=O

Tpsa:
63.99

Logp:
1.3743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃O₂

Molecular Weight:
278.14

Synonyms:
None

SMILES:
O=C(NCCCC)CN1C(C(Cl)=C(Cl)C=N1)=O

Tpsa:
63.99

Logp:
1.4664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NCCCC)CN1C[C@H](O)CC1

Tpsa:
52.57

Logp:
-0.0307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5