CS-0700900

4-(1-Methylpropyl)-1-piperazineacetic acid

Manufacturer: ChemScene

CAS Number: 722491-34-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(CN1CCN(C(CC)C)CC1)O

Tpsa

43.78

Logp

0.9089

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14421
722491-34-1 | (4-sec-Butyl-piperazin-1-yl)-acetic acid
A2B Chem ₹ 6,160.32 - ₹ 26,780.28

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

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ChemScene

CS-0700900

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(CN1CCN(C(CC)C)CC1)O

Tpsa:
43.78

Logp:
0.9089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)N1CCN(CCO)CC1

Tpsa:
86.87

Logp:
-0.4326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700902

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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:
C₆H₅F₃O₂

Molecular Weight:
166.10

Synonyms:
None

SMILES:
OC(C1=COC=C1)C(F)(F)F

Tpsa:
33.37

Logp:
1.8753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃O₃

Molecular Weight:
312.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(O)(C1=CC=C(OC)C=C1)C(F)(F)F

Tpsa:
38.69

Logp:
3.502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4