CS-0104102

(4-Hydrazinylphenyl)(4-(hydroxymethyl)piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1283237-43-3

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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

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

None

SMILES

O=C(C1=CC=C(NN)C=C1)N2CCC(CO)CC2

Tpsa

78.59

Logp

0.8167

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52423
1283237-43-3 | (4-Hydrazinylphenyl)(4-(hydroxymethyl)piperidin-1-yl)methanone
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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Img

ChemScene

CS-0104102

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(NN)C=C1)N2CCC(CO)CC2

Tpsa:
78.59

Logp:
0.8167

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0104103

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(NN)C=C1

Tpsa:
67.15

Logp:
0.3318

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0104104

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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:
C₁₀H₁₂N₄O₂S₂

Molecular Weight:
284.36

Synonyms:
None

SMILES:
O=S(C1=CC=C(NN)C=C1)(NCC2=NC=CS2)=O

Tpsa:
97.11

Logp:
0.9072

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0104105

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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:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C)S1)C2=CC=C(NN)C=C2

Tpsa:
67.15

Logp:
2.27212

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4