CS-0814278

5-Methyl-2-(1H-pyrazol-1-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1256246-38-4

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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

C₁₂H₁₁N₃

Molecular Weight

197.24

Synonyms

None

SMILES

CC1=CC=C2C(C=C(N3C=CC=N3)N2)=C1

Tpsa

33.61

Logp

2.66202

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37973
1256246-38-4 | 5-Methyl-2-(1H-pyrazol-1-yl)-1H-indole
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

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ChemScene

CS-0814278

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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:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
CC1=CC=C2C(C=C(N3C=CC=N3)N2)=C1

Tpsa:
33.61

Logp:
2.66202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0814280

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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:
C₁₈H₁₂O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(O)CC1=C2C(C(C=CC3=CC=C4)=CC=C2)=C3C4=C1

Tpsa:
37.3

Logp:
4.2111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0814290

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC=C(C)C=C1OCC2CO2

Tpsa:
21.76

Logp:
2.42602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0814291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
None

SMILES:
BrC1=C(CC)C=C(F)C=C1

Tpsa:
0

Logp:
3.1506

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1