CS-0503355

2-(Tert-butyl)-5-hydrazinylpyridine

Manufacturer: ChemScene

CAS Number: 848980-02-9

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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

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

NNC1=CN=C(C=C1)C(C)(C)C

Tpsa

50.94

Logp

1.6647

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55857
848980-02-9 | (6-tert-butyl-3-pyridyl)hydrazine
A2B Chem --

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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-0503355

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NNC1=CN=C(C=C1)C(C)(C)C

Tpsa:
50.94

Logp:
1.6647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
2-tert-Butyl-5-hydrazinylpyridine--hydrogen chloride (1/1)

SMILES:
Cl.NNC1C=NC(=CC=1)C(C)(C)C

Tpsa:
50.94

Logp:
2.0865

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503357

--


Purity:
98%

MDL No:
MFCD11103828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
Hydrazine, [4-(difluoromethoxy)phenyl]-

SMILES:
NNC1=CC=C(C=C1)OC(F)F

Tpsa:
47.28

Logp:
1.5736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCOC1N=CC(NN)=CC=1

Tpsa:
60.17

Logp:
0.7659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3