CS-0737536

1-Cycloheptylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 436099-91-1

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Purity

98%

MDL No

MFCD06800450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃ClN₂

Molecular Weight

218.77

Synonyms

None

SMILES

Cl.C1CN(CCN1)C1CCCCCC1

Tpsa

15.27

Logp

2.0362

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20123
436099-91-1 | 1-Cycloheptylpiperazine hydrochloride
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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ChemScene

CS-0737536

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Purity:
98%

MDL No:
MFCD06800450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂

Molecular Weight:
218.77

Synonyms:
None

SMILES:
Cl.C1CN(CCN1)C1CCCCCC1

Tpsa:
15.27

Logp:
2.0362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737537

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Purity:
98%

MDL No:
MFCD09041698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
ClCC1=NN=C(O1)C1=CC(Cl)=CC=C1

Tpsa:
38.92

Logp:
3.1288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737538

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Purity:
98%

MDL No:
MFCD11168181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N(CCO)N=C1

Tpsa:
55.12

Logp:
0.38642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737539

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Purity:
98%

MDL No:
MFCD03752670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂O

Molecular Weight:
326.82

Synonyms:
None

SMILES:
COC1=CC=C(CNCC2=CC3=CC=CC(C)=C3N=C2Cl)C=C1

Tpsa:
34.15

Logp:
4.49502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5