CS-0602575

(2S,5R)-2-ethyl-5-methylpiperazine

Manufacturer: ChemScene

CAS Number: 907207-97-0

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Purity

98%

MDL No

MFCD12405920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

CC[C@H]1CN[C@@H](CN1)C

Tpsa

24.06

Logp

0.3463

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60700
907207-97-0 | (2S,5R)-2-Ethyl-5-methylpiperazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Show Difference

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ChemScene

CS-0602575

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Purity:
98%

MDL No:
MFCD12405920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CC[C@H]1CN[C@@H](CN1)C

Tpsa:
24.06

Logp:
0.3463

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0602576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N(C)C)[N+](=O)[O-]

Tpsa:
46.38

Logp:
1.96922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602577

--


Purity:
98%

MDL No:
MFCD18255168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
CC1=C(C=C2CNCC2=N1)C(F)(F)F

Tpsa:
24.92

Logp:
2.01202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)NC1=CC=CC(=C1)C(=O)O

Tpsa:
86.71

Logp:
0.6031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4