CS-0700050

(2-Benzyl-1H-indol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 773884-24-5

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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

C₁₆H₁₆N₂

Molecular Weight

236.31

Synonyms

None

SMILES

NCC1=CC=C2NC(CC3=CC=CC=C3)=CC2=C1

Tpsa

41.81

Logp

3.2174

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC62520
773884-24-5 | (2-Benzyl-1H-indol-5-yl)methanamine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-0700050

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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:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
NCC1=CC=C2NC(CC3=CC=CC=C3)=CC2=C1

Tpsa:
41.81

Logp:
3.2174

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
COC1=CC=C(NC2=CC=C(C)C=C2C)C(C)=C1

Tpsa:
21.26

Logp:
4.36406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BF₂NO₂

Molecular Weight:
172.93

Synonyms:
None

SMILES:
NC1=C(F)C=C(F)C=C1B(O)O

Tpsa:
66.48

Logp:
-0.7732

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0700053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
NC(=O)C1=CC=C(C=C1)C1CCC(=O)CC1

Tpsa:
60.16

Logp:
2.0122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2