CS-B0640

(R)-1,4-Di-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate

Manufacturer: ChemScene

CAS Number: 637027-24-8

Select a Size

Pack Size SKU Availability Price
250mg CS-B0640-250mg In Stock ₹ 14,973.00
1g CS-B0640-1g In Stock ₹ 29,774.88
5g CS-B0640-5g In Stock ₹ 1,48,788.84
10g CS-B0640-10g In Stock ₹ 2,96,807.64

CS-B0640 - 250mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

95%

MDL No

MFCD18089801

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈N₂O₆

Molecular Weight

344.40

Synonyms

(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester

SMILES

O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1

Tpsa

85.38

Logp

2.0158

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-2823
eMolecules​ (R)-1,4-Di-boc-piperazine-2-carboxylic acid methyl ester | 637027-24-8 | MFCD18089801 | 1g
eMolecules​ ₹ 31,486.08
AG68950
637027-24-8 | (R)-1,4-Di-boc-piperazine-2-carboxylic acid methyl ester
A2B Chem ₹ 9,753.84 - ₹ 2,24,252.76

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0640

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Purity:
95%

MDL No:
MFCD18089801

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester

SMILES:
O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1

Tpsa:
85.38

Logp:
2.0158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0641

--


Purity:
98%

MDL No:
MFCD18089802

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
1,4-di-tert-butyl 2-methyl (2S)-piperazine-1,2,4-tricarboxylate

SMILES:
O=C(OC(C)(C)C)N1C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1

Tpsa:
85.38

Logp:
2.0158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0642

--


Purity:
98%

MDL No:
MFCD09997709

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₇F₃O₄S

Molecular Weight:
232.18

Synonyms:
Trifluoromethanesulfonic acid 3,6-dihydro-2H-pyran-4-yl ester

SMILES:
O=S(C(F)(F)F)(OC1=CCOCC1)=O

Tpsa:
52.6

Logp:
1.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0643

--


Purity:
98%

MDL No:
MFCD11052631

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₉BO₃

Molecular Weight:
210.08

Synonyms:
None

SMILES:
CC1(C)OB(C2=CCOCC2)OC(C)1C

Tpsa:
27.69

Logp:
1.9645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1