CS-0562656

(1-Ethyl-2-(thiophen-2-yl)-1H-indol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 938306-01-5

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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

C₁₅H₁₆N₂S

Molecular Weight

256.37

Synonyms

{[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine

SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN

Tpsa

30.95

Logp

3.8484

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0562656

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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:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
{[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine

SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN

Tpsa:
30.95

Logp:
3.8484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER

SMILES:
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC

Tpsa:
64.09

Logp:
2.0967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃S₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
FC(F)(F)C=1SC=2C=CC=CC2C(=S)C1

Tpsa:
0

Logp:
4.64959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0562659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
7-Hydroxy-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid

SMILES:
C1=C(C(=O)NC2=NN=CN21)C(=O)O

Tpsa:
100.35

Logp:
-0.8842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1