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CS-0138418

4-Benzyl 1-(tert-butyl) 2-(aminomethyl)piperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1202800-72-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0138418-250mg	In Stock	₹ 13,005.12
1g	CS-0138418-1g	In Stock	₹ 34,395.12
5g	CS-0138418-5g	In Stock	₹ 1,01,131.92

CS-0138418 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇N₃O₄

Molecular Weight

349.42

Synonyms

4-Benzyl 1-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate

SMILES

O=C(OC(C)(C)C)N1C(CN(CC1)C(OCC2=CC=CC=C2)=O)CN

Tpsa

85.1

Logp

2.2032

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules AstaTech / 4-BENZYL 1-TERT-BUTYL 2-(AMINOMETHYL)PIPERAZINE-14-DICARBOXYLATE / 0.25g / 302805577 / F51075 / 95.000 / 1202800-72-3 / MFCD29921226 / 349.431 / C18H27N3O4	eMolecules	₹ 23,048.15
	1202800-72-3 \| 4-Benzyl 1-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate	A2B Chem	₹ 14,716.32 - ₹ 1,02,843.12

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₇N₃O₄

Molecular Weight:

349.42

Synonyms:

4-Benzyl 1-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate

SMILES:

O=C(OC(C)(C)C)N1C(CN(CC1)C(OCC2=CC=CC=C2)=O)CN

Tpsa:

85.1

Logp:

2.2032

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₄₂N₂O₂

Molecular Weight:

414.62

Synonyms:

PA-5HT

SMILES:

CCCCCCCCCCCCCCCC(NCCC1=CNC2=C1C=C(O)C=C2)=O

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₂₁ClN₂O₂

Molecular Weight:

368.86

Synonyms:

1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, methyl ester

SMILES:

O=C(N1CC/C(CC1)=C2C3=CC=C(Cl)C=C3CCC4=CC=CN=C4\2)OC

Tpsa:

42.43

Logp:

4.4977

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₂₁BrN₂

Molecular Weight:

369.30

Synonyms:

None

SMILES:

CN1CC/C(CC1)=C2C3=CC=C(Br)C=C3CCC4=CC=CN=C4\2

Tpsa:

16.13

Logp:

4.4702

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

0