CS-0873549

2-(4-Cyclopropylpiperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 937660-41-8

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

C1CC1N2CCN(CC2)CC(=O)O

Tpsa

43.78

Logp

-0.149

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF29601
937660-41-8 | 1-Piperazineacetic acid, 4-cyclopropyl-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873549

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CC1N2CCN(CC2)CC(=O)O

Tpsa:
43.78

Logp:
-0.149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃O₉P

Molecular Weight:
426.35

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](COP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O)O3)O)O)[C@H]3OC

Tpsa:
123.91

Logp:
1.7231

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0873551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FN₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CN3C=C(C=CC3=N2)F

Tpsa:
41.09

Logp:
3.01208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O

Molecular Weight:
274.44

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C(=C1O)C(C)C)C(C)(C)CC2(C)C

Tpsa:
20.23

Logp:
5.5979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2