CS-0551433

4-Hydrazinyl-4-(pyridin-4-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 904814-11-5

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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

C₉H₁₆N₄

Molecular Weight

180.25

Synonyms

4-Hydrazino-4-pyridin-4-YL-butylamine

SMILES

C1=CN=CC=C1C(CCCN)NN

Tpsa

76.96

Logp

0.3249

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC96713
904814-11-5 | 4-HYDRAZINYL-4-(PYRIDIN-4-YL)-BUTYLAMINE
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551433

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
4-Hydrazino-4-pyridin-4-YL-butylamine

SMILES:
C1=CN=CC=C1C(CCCN)NN

Tpsa:
76.96

Logp:
0.3249

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0551434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
2-Tridecanoyloxazole

SMILES:
CCCCCCCCCCCCC(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
5.1683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0551435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
3-(1,3-Dioxan-2-YL)-4'-phenylpropiophenone

SMILES:
C1COC(OC1)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
35.53

Logp:
4.0795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
3-(1,3-Dioxan-2-YL)-2'-phenylpropiophenone

SMILES:
C1COC(OC1)CCC(=O)C2=CC=CC=C2C3=CC=CC=C3

Tpsa:
35.53

Logp:
4.0795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5