CS-0864745

5-(1H-Indol-5-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 948883-26-9

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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

C₁₁H₁₀N₄

Molecular Weight

198.22

Synonyms

None

SMILES

NC1=NNC(C2=CC3=C(NC=C3)C=C2)=C1

Tpsa

70.49

Logp

2.1402

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ65272
948883-26-9 | 5-(1H-indol-5-yl)-1H-pyrazol-3-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

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Img

ChemScene

CS-0864745

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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:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
NC1=NNC(C2=CC3=C(NC=C3)C=C2)=C1

Tpsa:
70.49

Logp:
2.1402

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0864746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BBrNO₄

Molecular Weight:
261.87

Synonyms:
None

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C(Br)=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0864747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=NNC(C2=CC3=C(OCC3)C=C2)=C1

Tpsa:
63.93

Logp:
1.5938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0864748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
NC1=CC(C(C)(C)C)=NN1

Tpsa:
54.7

Logp:
1.2894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0