CS-1025318

1,1'-Dimethyl-1H,1'H-[3,3'-bipyrazol]-5-amine

Manufacturer: ChemScene

CAS Number: 1699199-55-7

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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

C₈H₁₁N₅

Molecular Weight

177.21

Synonyms

None

SMILES

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

Tpsa

61.66

Logp

0.4028

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU04628
1699199-55-7 | 2-methyl-5-(1-methylpyrazol-3-yl)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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Show Difference

Img

ChemScene

CS-1025318

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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:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

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

Tpsa:
61.66

Logp:
0.4028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1025319

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N1=CN(N=C1N)CCC2CCCC2

Tpsa:
56.73

Logp:
1.4406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025320

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=C(N)C(=NC1CCCC)C

Tpsa:
51.8

Logp:
1.70982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄OS

Molecular Weight:
228.66

Synonyms:
None

SMILES:
S=C1N=C(N)NC(=N1)C=2C=COC2Cl

Tpsa:
80.73

Logp:
2.02979

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1