CS-0293397

Tert-butyl 4-cyano-4-(dimethylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 849928-27-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0293397-100mg In Stock ₹ 8,042.64
250mg CS-0293397-250mg In Stock ₹ 10,523.88
1g CS-0293397-1g In Stock ₹ 26,523.60

CS-0293397 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃O₂

Molecular Weight

253.34

Synonyms

N-(tert-Butoxycarbonyl)-L-valine ethyl ester

SMILES

O=C(N1CCC(N(C)C)(C#N)CC1)OC(C)(C)C

Tpsa

56.57

Logp

1.84128

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0293397

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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:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
N-(tert-Butoxycarbonyl)-L-valine ethyl ester

SMILES:
O=C(N1CCC(N(C)C)(C#N)CC1)OC(C)(C)C

Tpsa:
56.57

Logp:
1.84128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293398

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)N

Tpsa:
72.35

Logp:
-0.5118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0293400

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(N1CCC(N2C(NC3=CC=CC=C32)=O)CC1)OC(C)(C)C

Tpsa:
67.33

Logp:
2.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-methyl-1-oxo-2-buten-1-yl)amino]-, ethyl ester

SMILES:
O=C(N1CCC(NC(C=C(C)C)=O)CC1)OCC

Tpsa:
58.64

Logp:
1.6897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3