CS-0897407

3-Cyclopropyl-1-methylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2763751-34-2

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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

C₈H₁₇ClN₂

Molecular Weight

176.69

Synonyms

None

SMILES

CN1CC(C2CC2)NCC1.Cl

Tpsa

15.27

Logp

0.7218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL29117
2763751-34-2 | 3-cyclopropyl-1-methylpiperazine hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0897407

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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:
C₈H₁₇ClN₂

Molecular Weight:
176.69

Synonyms:
None

SMILES:
CN1CC(C2CC2)NCC1.Cl

Tpsa:
15.27

Logp:
0.7218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)COC23CCNCC3

Tpsa:
21.26

Logp:
2.10392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C(Cl)C=C1Br

Tpsa:
20.23

Logp:
3.3299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃N₂O₂

Molecular Weight:
255.49

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=C(Cl)N=C1Cl)OCC

Tpsa:
52.08

Logp:
2.6135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2