CS-0135803

tert-Butyl 2-(cyanomethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1808997-73-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0135803-100mg In Stock ₹ 11,208.36
250mg CS-0135803-250mg In Stock ₹ 16,684.20
500mg CS-0135803-500mg In Stock ₹ 26,010.24
1g CS-0135803-1g In Stock ₹ 45,004.56
5g CS-0135803-5g In Stock ₹ 1,28,596.68
10g CS-0135803-10g In Stock ₹ 2,14,327.80

CS-0135803 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂

Molecular Weight

225.29

Synonyms

1-Piperazinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1C(CC#N)CNCC1)OC(C)(C)C

Tpsa

65.36

Logp

1.10898

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57915
1808997-73-0 | 1-Piperazinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 12,662.88 - ₹ 51,763.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0135803

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
1-Piperazinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CC#N)CNCC1)OC(C)(C)C

Tpsa:
65.36

Logp:
1.10898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135804

--


Purity:
98%

MDL No:
MFCD00074891

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C10H18O4

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C=COCCOCCOCCOC=C

Tpsa:
36.92

Logp:
1.3398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0135805

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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:
C₁₁H₂₃ClN₂O₃

Molecular Weight:
266.76

Synonyms:
None

SMILES:
O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C.[H]Cl

Tpsa:
61.8

Logp:
0.9995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0135806

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Purity:
95%

MDL No:
MFCD03840853

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
1,2-dihydro-2-oxo-6-quinolinecarboxylic acid

SMILES:
O=C(C1=CC2=C(NC(C=C2)=O)C=C1)O

Tpsa:
70.16

Logp:
1.2263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1