CS-1155031

(1-Ethyl-1H-indol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1409791-08-7

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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

C₁₁H₁₄N₂

Molecular Weight

174.25

Synonyms

None

SMILES

NCC=1C=CC=C2C1C=CN2CC

Tpsa

30.95

Logp

2.1199

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC01142
1409791-08-7 | C-(1-Ethyl-1H-indol-4-yl)-methylamine
A2B Chem ₹ 90,436.92

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-1155031

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.25

Synonyms:
None

SMILES:
NCC=1C=CC=C2C1C=CN2CC

Tpsa:
30.95

Logp:
2.1199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2CN1C(C)C

Tpsa:
20.31

Logp:
2.1899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155033

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)CC1=CN(N=C1C(C)C)C

Tpsa:
55.12

Logp:
1.1706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₂N₂O

Molecular Weight:
164.97

Synonyms:
None

SMILES:
ClC1=NN=CC(Cl)=C1O

Tpsa:
46.01

Logp:
1.489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0