CS-0669843

Benzyl 4-(2-amino-2-oxoethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 676341-80-3

Select a Size

Pack Size SKU Availability Price
50g CS-0669843-50g In Stock ₹ 99,420.72

CS-0669843 - 50g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

MFCD29905549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

None

SMILES

C1CN(CCN1CC(=O)N)C(=O)OCC2=CC=CC=C2

Tpsa

75.87

Logp

0.4261

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH19553
676341-80-3 | Benzyl 4-(2-amino-2-oxoethyl)piperazine-1-carboxylate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669843

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Purity:
98%

MDL No:
MFCD29905549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C1CN(CCN1CC(=O)N)C(=O)OCC2=CC=CC=C2

Tpsa:
75.87

Logp:
0.4261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669844

--


Purity:
98%

MDL No:
MFCD13175058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1(CCC(NC1)C(=O)O)C

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN3C=CN=C3C(=N2)Cl

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669846

--


Purity:
98%

MDL No:
MFCD08704556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Br₂O₄

Molecular Weight:
331.99

Synonyms:
None

SMILES:
C(CCOC(=O)CBr)COC(=O)CBr

Tpsa:
52.6

Logp:
1.6428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7