CS-0339731

N-propyl-1H-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1035796-98-5

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

O=C(C1=CNC2=C1C=CC=C2)NCCC

Tpsa

44.89

Logp

2.3077

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU21190
1035796-98-5 | 1H-Indole-3-carboxylic acid propylamide
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-0339731

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CC=C2)NCCC

Tpsa:
44.89

Logp:
2.3077

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0339732

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
1-methyl-3-methylsulfonylbenzene

SMILES:
CC1=CC(=CC=C1)S(=O)(=O)C

Tpsa:
34.14

Logp:
1.39852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339733

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
METHYL 2-CHLORO-6-FLUOROPHENYLACETATE

SMILES:
COC(=O)CC1=C(C=CC=C1F)Cl

Tpsa:
26.3

Logp:
2.1946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339734

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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:
C₈H₄F₄O₃

Molecular Weight:
224.11

Synonyms:
6-Hydroxy-2,2,3,3-tetrafluorobenzo-1,4-dioxene

SMILES:
OC1=CC2=C(OC(F)(F)C(F)(F)O2)C=C1

Tpsa:
38.69

Logp:
2.349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0