CS-0577711

1-Benzyl-4-hydrazinylpiperidine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1185303-13-2

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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

C₁₂H₂₂Cl₃N₃

Molecular Weight

314.68

Synonyms

1-BENZYL-4-HYDRAZINOPIPERIDINE TRIHYDROCHLORIDE

SMILES

NNC1CCN(CC2=CC=CC=C2)CC1.[H]Cl.[H]Cl.[H]Cl

Tpsa

41.29

Logp

2.3797

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10613
1185303-13-2 | 1-Benzyl-4-hydrazinopiperidinetrihydrochloride
A2B Chem ₹ 22,844.52 - ₹ 32,769.48

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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

Show Difference

Img

ChemScene

CS-0577711

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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:
C₁₂H₂₂Cl₃N₃

Molecular Weight:
314.68

Synonyms:
1-BENZYL-4-HYDRAZINOPIPERIDINE TRIHYDROCHLORIDE

SMILES:
NNC1CCN(CC2=CC=CC=C2)CC1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
41.29

Logp:
2.3797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₅

Molecular Weight:
289.33

Synonyms:
3-Amino-4-(4-methyl-piperazin-1-yl)-benzoic acidtrihydrate

SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)N.O.O.O

Tpsa:
164.3

Logp:
-1.7553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₃FN₂

Molecular Weight:
247.53

Synonyms:
(2-Chloro-6-fluorobenzyl)hydrazinedihydrochloride

SMILES:
NNCC1=C(F)C=CC=C1Cl.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
2.286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₄NO₂

Molecular Weight:
287.21

Synonyms:
4-Quinolinecarboxylic acid, 6-fluoro-2-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)F)C(F)(F)F

Tpsa:
39.19

Logp:
3.5694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2