CS-0205907

4-Methyl-1-piperazinepropanoic acid

Manufacturer: ChemScene

CAS Number: 55480-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0205907-250mg In Stock ₹ 2,139.00
1g CS-0205907-1g In Stock ₹ 4,278.00
5g CS-0205907-5g In Stock ₹ 13,604.04
10g CS-0205907-10g In Stock ₹ 20,448.84
25g CS-0205907-25g In Stock ₹ 41,068.80

CS-0205907 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00513444

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT

SMILES

CN1CCN(CCC(=O)O)CC1

Tpsa

43.78

Logp

-0.2915

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205907

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Purity:
98%

MDL No:
MFCD00513444

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT

SMILES:
CN1CCN(CCC(=O)O)CC1

Tpsa:
43.78

Logp:
-0.2915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205908

--


Purity:
98%

MDL No:
MFCD00728841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆NO₂

Molecular Weight:
259.11

Synonyms:
1,2-BIS(TRIFLUOROMETHYL)-4-NITROBENZENE

SMILES:
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
43.14

Logp:
3.6324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0205909

--


Purity:
98+%

MDL No:
MFCD00059405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Propyl acetoacetate

SMILES:
CCCOC(=O)CC(=O)C

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0205910

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Purity:
98%

MDL No:
MFCD06199354

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
3-(4-Bromophenyl)-5-isoxazolamine

SMILES:
C1=C(C=CC(=C1)Br)C2=NOC(=C2)N

Tpsa:
52.05

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1