CS-M0447

(S)-di-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1242267-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-M0447-1g In Stock ₹ 1,17,302.76

CS-M0447 - 1g

₹ 1,17,302.76

In Stock

Quantity

1

Base Price: ₹ 1,17,302.76

GST (18%): ₹ 21,114.497

Total Price: ₹ 1,38,417.257

Purity

98%

MDL No

MFCD09263266

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅N₃O₄

Molecular Weight

311.38

Synonyms

(S)-Di-tert-butyl2-cyanopiperazine-1,4-dicarboxylate

SMILES

O=C(N1[C@H](C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa

82.87

Logp

2.36638

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE35455
1242267-80-6 | (S)-Di-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0447

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Purity:
98%

MDL No:
MFCD09263266

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅N₃O₄

Molecular Weight:
311.38

Synonyms:
(S)-Di-tert-butyl2-cyanopiperazine-1,4-dicarboxylate

SMILES:
O=C(N1[C@H](C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
82.87

Logp:
2.36638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0448

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃BrN₂O₂S₂

Molecular Weight:
433.34

Synonyms:
None

SMILES:
O=S(N1C=CC2=C(C3=CC(Br)=CS3)C=CN=C21)(C4=CC=C(C)C=C4)=O

Tpsa:
51.96

Logp:
5.07272

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0449

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Purity:
98%

MDL No:
MFCD11877928

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
2H-2,7phthyridin-1-one

SMILES:
O=C1NC=CC2=CC=NC=C12

Tpsa:
45.75

Logp:
0.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0450

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Purity:
98%

MDL No:
MFCD00234389

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
2,7-Naphthyridine, 1-Chloro-

SMILES:
ClC1=NC=CC2=C1C=NC=C2

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0