CS-0506858

2-(4-((Benzyloxy)carbonyl)piperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1343993-36-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506858-2.5g In Stock ₹ 1,29,452.28
5g CS-0506858-5g In Stock ₹ 1,91,568.84
10g CS-0506858-10g In Stock ₹ 2,83,973.64

CS-0506858 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

CC(N1CCN(C(OCC2=CC=CC=C2)=O)CC1)C(O)=O

Tpsa

70.08

Logp

1.4139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58531
1343993-36-1 | 2-{4-[(benzyloxy)carbonyl]piperazin-1-yl}propanoic acid
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-0506858

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC(N1CCN(C(OCC2=CC=CC=C2)=O)CC1)C(O)=O

Tpsa:
70.08

Logp:
1.4139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
NC1(C2=CC=C(F)C=C2Cl)CCCC1

Tpsa:
26.02

Logp:
3.2071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
3-fluoro-N,N-diMethylpyridin-2-aMine

SMILES:
CN(C)C1=NC=CC=C1F.[H]Cl

Tpsa:
16.13

Logp:
1.7085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CC(NCC1=CC=CC2=C1C=CN2C)C

Tpsa:
16.96

Logp:
2.6763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3