CS-0585501

Tert-butyl 4-(nicotinamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1233951-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0585501-1g In Stock ₹ 1,01,730.84

CS-0585501 - 1g

₹ 1,01,730.84

In Stock

Quantity

1

Base Price: ₹ 1,01,730.84

GST (18%): ₹ 18,311.551

Total Price: ₹ 1,20,042.391

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₃

Molecular Weight

305.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CN=CC=C2

Tpsa

71.53

Logp

2.2109

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90538
1233951-99-9 | tert-Butyl 4-(nicotinamido)piperidine-1-carboxylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0585501

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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:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CN=CC=C2

Tpsa:
71.53

Logp:
2.2109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585502

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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:
C₆H₂Cl₃LiO₂S

Molecular Weight:
251.44

Synonyms:
Lithium 2,3,6-trichlorobenzene sulfinate

SMILES:
[Li+].C1=CC(=C(C(=C1Cl)S(=O)[O-])Cl)Cl

Tpsa:
40.13

Logp:
-0.1112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃

Molecular Weight:
210.20

Synonyms:
Naphthalene,1-(2,2,2-trifluoroethyl)

SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(F)(F)F

Tpsa:
0

Logp:
3.9446

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂NO

Molecular Weight:
331.00

Synonyms:
5-(2-Bromo-ethyl)-3-(2-bromophenyl)-isoxazole

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CCBr)Br

Tpsa:
26.03

Logp:
4.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3