CS-0731700

1-(1-o-Tolylcyclopropyl)piperazine

Manufacturer: ChemScene

CAS Number: 1245645-14-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

None

SMILES

CC1=C(C=CC=C1)C1(CC1)N1CCNCC1

Tpsa

15.27

Logp

1.88932

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28659
1245645-14-0 | 1-(1-o-Tolylcyclopropyl)piperazine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731700

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1(CC1)N1CCNCC1

Tpsa:
15.27

Logp:
1.88932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731702

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CN(C[C@@H]1N)C(=O)OCC1=CC=CC=C1

Tpsa:
93.89

Logp:
1.8594

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731703

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₄Si

Molecular Weight:
386.56

Synonyms:
None

SMILES:
CO[C@H]1C[C@@H]([C@H](O1)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)O

Tpsa:
47.92

Logp:
2.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0731704

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC[C@H](O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.0382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3