CS-1020010

1,1',3'-Trimethyl-1H,1'H-[3,4'-bipyrazol]-5-amine

Manufacturer: ChemScene

CAS Number: 1593718-72-9

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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

C₉H₁₃N₅

Molecular Weight

191.23

Synonyms

None

SMILES

N1=C(C(=CN1C)C2=NN(C(N)=C2)C)C

Tpsa

61.66

Logp

0.71122

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ68775
1593718-72-9 | 5-(1,3-dimethylpyrazol-4-yl)-2-methylpyrazol-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

Compare Similar Items

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Img

ChemScene

CS-1020010

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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:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N1=C(C(=CN1C)C2=NN(C(N)=C2)C)C

Tpsa:
61.66

Logp:
0.71122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1020011

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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:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
BrC1COCC1OC(C)C(C)C

Tpsa:
18.46

Logp:
2.2098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1020012

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)CNC2)CC

Tpsa:
29.1

Logp:
1.8825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1N=C(C(=NC1NCC)C)C

Tpsa:
50.7

Logp:
0.92024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2