CS-0636265

tert-Butyl 6-(cyanomethylene)-2-azaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1428726-12-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0636265-500mg In Stock ₹ 96,597.24
1g CS-0636265-1g In Stock ₹ 1,27,313.28
5g CS-0636265-5g In Stock ₹ 3,17,342.04

CS-0636265 - 500mg

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(N1CC2(C/C(C2)=C/C#N)C1)OC(C)(C)C

Tpsa

53.33

Logp

2.46728

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM12863
1428726-12-8 | tert-Butyl 6-(cyanomethylene)-2-azaspiro[3.3]heptane-2-carboxylate
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-0636265

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(N1CC2(C/C(C2)=C/C#N)C1)OC(C)(C)C

Tpsa:
53.33

Logp:
2.46728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0636266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OC[C@H]1NC[C@@H](OC(C)(C)C)C1

Tpsa:
41.49

Logp:
0.5243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0636267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₂

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C([C@]1(CCC2)[C@]2(F)CNC1)OCC

Tpsa:
38.33

Logp:
1.0313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
ClC1=C2C(C=NC=C2)=NC(C3=CC=NC=C3)=N1

Tpsa:
51.56

Logp:
2.7402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1