CS-1169719

5-(1-Ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1310936-61-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O

Molecular Weight

256.31

Synonyms

None

SMILES

N=1NC(=CC1N)C2=CC=3C(OC)=CC=CC3N2CC

Tpsa

68.86

Logp

2.6421

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93093
1310936-61-8 | 3-(1-Ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1169719

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O

Molecular Weight:
256.31

Synonyms:
None

SMILES:
N=1NC(=CC1N)C2=CC=3C(OC)=CC=CC3N2CC

Tpsa:
68.86

Logp:
2.6421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1169720

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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:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
C([C@@H](NC(OC(C)(C)C)=O)C)(=O)N1CCC(N)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂IO

Molecular Weight:
320.08

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=2C=C(I)C=CC12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169722

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
N#CC1=CC(OC2CC2)=CN=C1C=O

Tpsa:
62.98

Logp:
1.30698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3