CS-0565072

1H,1'H-3,3'-Bipyrazole

Manufacturer: ChemScene

CAS Number: 2384-02-3

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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

C₆H₆N₄

Molecular Weight

134.14

Synonyms

3,3'-Bi-1H-pyrazole

SMILES

C1(C2=NNC=C2)=NNC=C1

Tpsa

57.36

Logp

0.7998

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF42309
2384-02-3 | 3,3'-Bi(1H-pyrazole)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0565072

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
3,3'-Bi-1H-pyrazole

SMILES:
C1(C2=NNC=C2)=NNC=C1

Tpsa:
57.36

Logp:
0.7998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₅

Molecular Weight:
193.20

Synonyms:
None

SMILES:
NC[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

Tpsa:
116.17

Logp:
-3.2125

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0565077

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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:
C₄₉H₃₁N₃O₂

Molecular Weight:
693.79

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C3=CC=CC=C3OC4=CC=CC=C24)C=C1)C5=CC=C6N(C7=CC=C(N8C9=CC=CC=C9C%10=CC=CC=C8%10)C=C7)C%11=CC=CC=C%11C6=C5

Tpsa:
39.4

Logp:
12.6873

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0565078

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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:
C₉H₁₅ClFNO₂

Molecular Weight:
223.67

Synonyms:
None

SMILES:
F[C@H]1CN[C@@](CCCCl)(C(OC)=O)C1

Tpsa:
38.33

Logp:
1.2486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4