CS-0137480

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

Manufacturer: ChemScene

CAS Number: 1589565-36-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0137480-250mg In Stock ₹ 1,882.32
1g CS-0137480-1g In Stock ₹ 5,048.04
5g CS-0137480-5g In Stock ₹ 22,245.60
25g CS-0137480-25g In Stock ₹ 77,859.60

CS-0137480 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂

Molecular Weight

225.29

Synonyms

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

SMILES

O=C(N1[C@@H](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
BA07524
1589565-36-5 | Tert-butyl (2S)-2-(cyanomethyl)piperazine-1-carboxylate
A2B Chem ₹ 770.04 - ₹ 28,234.80

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-P280-P302+P352

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Img

ChemScene

CS-0137480

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
tert-Butyl(S)-2-(cyanomethyl)piperazine-1-carboxylate

SMILES:
O=C(N1[C@@H](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-0137481

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Purity:
97%

MDL No:
MFCD22380452

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
4-b]pyridine

SMILES:
ClC1=C2C(NN=C2Br)=NC=C1

Tpsa:
41.57

Logp:
2.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0137483

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Purity:
98%

MDL No:
MFCD14279719

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
ETHYL 6-METHOXYBENZOFURAN-2-CARBOXYLATE(WXC06043)

SMILES:
O=C(C1=CC2=CC=C(OC)C=C2O1)OCC

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0137484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O

Molecular Weight:
235.11

Synonyms:
None

SMILES:
O=C(NCCN)C1=CC=C(Cl)C=C1.[H]Cl

Tpsa:
55.12

Logp:
1.4503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3