CS-W002984

1-Benzyl 3-methyl piperazine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 129799-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-W002984-5g In Stock ₹ 10,267.20
10g CS-W002984-10g In Stock ₹ 19,079.88
25g CS-W002984-25g In Stock ₹ 37,731.96

CS-W002984 - 5g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

97%

MDL No

MFCD03001724

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

4-[(benzyloxy)carbonyl]piperazine-2-carboxylic acid

SMILES

COC(C1CN(C(OCC2=CC=CC=C2)=O)CCN1)=O

Tpsa

67.87

Logp

0.77

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

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

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Img

ChemScene

CS-W002984

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Purity:
97%

MDL No:
MFCD03001724

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
4-[(benzyloxy)carbonyl]piperazine-2-carboxylic acid

SMILES:
COC(C1CN(C(OCC2=CC=CC=C2)=O)CCN1)=O

Tpsa:
67.87

Logp:
0.77

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W002985

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Purity:
97%

MDL No:
MFCD03001754

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
DL-3-Pyrrolidinolhydrochloride

SMILES:
OC1CNCC1.[H]Cl

Tpsa:
32.26

Logp:
-0.2376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W002987

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Purity:
98%

MDL No:
MFCD03067026

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄ClN₃O₂

Molecular Weight:
209.59

Synonyms:
NSC 37404

SMILES:
O=[N+](C1=CC=C2N=C(Cl)C=NC2=C1)[O-]

Tpsa:
68.92

Logp:
2.1914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W002988

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Purity:
97%

MDL No:
MFCD03074538

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
3-(Morpholinomethyl)aniline

SMILES:
NC1=CC=CC(CN2CCOCC2)=C1

Tpsa:
38.49

Logp:
1.101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2