CS-0132882

1-(tert-Butoxycarbonyl)-4-(tert-butyl)piperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 894802-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0132882-1g In Stock ₹ 1,65,473.04
5g CS-0132882-5g In Stock ₹ 5,84,717.04

CS-0132882 - 1g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

97%

MDL No

MFCD11846996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

4-tert-Butyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES

O=C(N1C(C(O)=O)CN(C(C)(C)C)CC1)OC(C)(C)C

Tpsa

70.08

Logp

1.7908

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0132882

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Purity:
97%

MDL No:
MFCD11846996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
4-tert-Butyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES:
O=C(N1C(C(O)=O)CN(C(C)(C)C)CC1)OC(C)(C)C

Tpsa:
70.08

Logp:
1.7908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132883

--


Purity:
95%

MDL No:
MFCD13874001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=CC(OC)=C2)N=C1

Tpsa:
44.12

Logp:
1.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=NC=C2)N=C1

Tpsa:
47.78

Logp:
1.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132885

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉ClFNO₂

Molecular Weight:
265.67

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(Cl)C(F)=C2

Tpsa:
38.33

Logp:
4.09

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2