CS-0233794

Tert-butyl 4-(1-cyanoethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1267321-28-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0233794-50mg In Stock ₹ 19,678.80
100mg CS-0233794-100mg In Stock ₹ 29,261.52
250mg CS-0233794-250mg In Stock ₹ 42,181.08
500mg CS-0233794-500mg In Stock ₹ 66,309.00
1g CS-0233794-1g In Stock ₹ 84,961.08
5g CS-0233794-5g In Stock ₹ 2,46,412.80
10g CS-0233794-10g In Stock ₹ 3,65,341.20

CS-0233794 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃O₂

Molecular Weight

239.31

Synonyms

1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C

Tpsa

56.57

Logp

1.45118

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV61198
1267321-28-7 | tert-butyl 4-(1-cyanoethyl)piperazine-1-carboxylate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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

Compare Similar Items

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Img

ChemScene

CS-0233794

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C

Tpsa:
56.57

Logp:
1.45118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0233795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC2CC2

Tpsa:
55.17

Logp:
2.47752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233796

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
N,N-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

SMILES:
CCN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)CC

Tpsa:
66.48

Logp:
2.436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)CN1N=CC(N)=C1C

Tpsa:
81.14

Logp:
-0.14168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2