CS-0751842

Propyl piperazine-1-carboxylate hcl

Manufacturer: ChemScene

CAS Number: 2138149-55-8

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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

C₈H₁₇ClN₂O₂

Molecular Weight

208.69

Synonyms

None

SMILES

Cl.CCCOC(=O)N1CCNCC1

Tpsa

41.57

Logp

0.86

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57368
2138149-55-8 | propyl piperazine-1-carboxylate hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751842

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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:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
Cl.CCCOC(=O)N1CCNCC1

Tpsa:
41.57

Logp:
0.86

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
Cl.CNC(=O)OC1CCNCC1

Tpsa:
50.36

Logp:
0.5162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0751844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(O)C=C1Cl

Tpsa:
46.53

Logp:
2.4856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NCC12CC(C1)CN2CC1=CC=CC=C1

Tpsa:
29.26

Logp:
1.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3