CS-0368358

1-Cycloheptylpiperazine

Manufacturer: ChemScene

CAS Number: 21043-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0368358-5g In Stock ₹ 22,930.08

CS-0368358 - 5g

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

N-Cycloheptylpiperazine

SMILES

N1(C2CCCCCC2)CCNCC1

Tpsa

15.27

Logp

1.6144

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-5867
eMolecules​ 1-Cycloheptyl-piperazine | 21043-42-5 | MFCD01076573 | 1g
eMolecules​ ₹ 6,297.22

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368358

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
N-Cycloheptylpiperazine

SMILES:
N1(C2CCCCCC2)CCNCC1

Tpsa:
15.27

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CC(NC1=CC=C(N)C=C1)=O

Tpsa:
55.12

Logp:
0.8405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368360

--


Purity:
95%

MDL No:
MFCD24449321

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
3-AMINO-5-(METHOXY)PHENYLBORONIC ACID PINACOL ESTER

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1

Tpsa:
53.71

Logp:
1.5766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1

Tpsa:
20.23

Logp:
3.01352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1