CS-0437736

tert-Butyl 4-(cyano(phenyl)methylene)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1170054-42-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0437736-100mg In Stock ₹ 20,277.72
250mg CS-0437736-250mg In Stock ₹ 40,298.76
1g CS-0437736-1g In Stock ₹ 83,677.68

CS-0437736 - 100mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂O₂

Molecular Weight

298.38

Synonyms

1-Piperidinecarboxylic acid, 4-(cyanophenylmethylene)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC/C(CC1)=C(C#N)\C2=CC=CC=C2)OC(C)(C)C

Tpsa

53.33

Logp

3.99468

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA17323
1170054-42-8 | tert-Butyl 4-(cyano(phenyl)methylene)piperidine-1-carboxylate
A2B Chem ₹ 16,085.28 - ₹ 66,736.80

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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-0437736

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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:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
1-Piperidinecarboxylic acid, 4-(cyanophenylmethylene)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC/C(CC1)=C(C#N)\C2=CC=CC=C2)OC(C)(C)C

Tpsa:
53.33

Logp:
3.99468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437737

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄F₄N₂O₂S

Molecular Weight:
268.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)(F)=O

Tpsa:
58.86

Logp:
2.5257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
OCC1CC(Br)C1

Tpsa:
20.23

Logp:
1.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
1,2-Cyclopropanedicarboxylic acid, monomethyl ester, (1S,2S)-

SMILES:
COC([C@@H]1[C@H](C1)C(O)=O)=O

Tpsa:
63.6

Logp:
-0.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2