CS-0168098

tert-Butyl (2S,5S)-5-ethyl-2-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1404311-93-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0168098-250mg In Stock ₹ 75,292.80

CS-0168098 - 250mg

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(N1[C@@H](C)CN[C@@H](CC)C1)OC(C)(C)C

Tpsa

41.57

Logp

1.9938

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX99577
1404311-93-8 | tert-butyl (2S,5S)-5-ethyl-2-methyl-piperazine-1-carboxylate
A2B Chem ₹ 26,951.40

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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-0168098

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CN[C@@H](CC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0168099

--


Purity:
97%

MDL No:
MFCD22381778

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
(S)-tert-butyl 2-vinylpyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C=C)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.5719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168100

--


Purity:
98%

MDL No:
MFCD00191554

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
4-Methoxy-3-nitrobiphenyl

SMILES:
O=[N+](C1=CC(C2=CC=CC=C2)=CC=C1OC)[O-]

Tpsa:
52.37

Logp:
3.2704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0168101

--


Purity:
97%

MDL No:
MFCD00007790

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
5-Phenyl-o-anisidine

SMILES:
NC1=CC(C2=CC=CC=C2)=CC=C1OC

Tpsa:
35.25

Logp:
2.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2