CS-1152982

N-(2-Aminoethyl)-4,7-dimethoxy-1H-indole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1352504-98-3

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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

C₁₃H₁₇N₃O₃

Molecular Weight

263.30

Synonyms

None

SMILES

O=C(NCCN)C1=CC=2C(OC)=CC=C(OC)C2N1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG46766
1352504-98-3 | N-(2-aminoethyl)-4,7-dimethoxy-1H-indole-2-carboxamide
A2B Chem ₹ 37,903.08 - ₹ 47,742.48

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-1152982

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.30

Synonyms:
None

SMILES:
O=C(NCCN)C1=CC=2C(OC)=CC=C(OC)C2N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₄S₂

Molecular Weight:
296.78

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C(C1)CS(=O)(=O)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152984

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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:
C₉H₁₇N₃O

Molecular Weight:
183.26

Synonyms:
None

SMILES:
N1=CC(=CN1CCOCC)CCN

Tpsa:
53.07

Logp:
0.4208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1152985

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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:
C₅H₂IN₃

Molecular Weight:
231.00

Synonyms:
None

SMILES:
N#CC=1C=NC=NC1I

Tpsa:
49.57

Logp:
0.95288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0