CS-0757008

Methyl 1-piperazin-1-ylcyclopropane-1-carboxylate;dihydrochloride

Manufacturer: ChemScene

CAS Number: 2309467-03-4

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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

C₉H₁₈Cl₂N₂O₂

Molecular Weight

257.16

Synonyms

None

SMILES

Cl.Cl.COC(=O)C1(CC1)N1CCNCC1

Tpsa

41.57

Logp

0.4408

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL58003
2309467-03-4 | methyl1-(piperazin-1-yl)cyclopropane-1-carboxylatedihydrochloride
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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

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Img

ChemScene

CS-0757008

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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:
C₉H₁₈Cl₂N₂O₂

Molecular Weight:
257.16

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C1(CC1)N1CCNCC1

Tpsa:
41.57

Logp:
0.4408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=C(C=O)N=CO1

Tpsa:
81.43

Logp:
1.5543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0757010

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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:
C₃H₅NO₂

Molecular Weight:
87.08

Synonyms:
None

SMILES:
[O-][N+](=O)C1CC1

Tpsa:
43.14

Logp:
0.4255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNS

Molecular Weight:
187.62

Synonyms:
None

SMILES:
FC1=CC=C2SN=C(Cl)C2=C1

Tpsa:
12.89

Logp:
3.0888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0