CS-0447258

Tert-butyl 4-(1H-imidazol-5-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 152241-38-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0447258-250mg In Stock ₹ 24,983.52
1g CS-0447258-1g In Stock ₹ 60,148.68

CS-0447258 - 250mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₂

Molecular Weight

251.32

Synonyms

2,6-di-isopropyl-4-tert-butyl-phenol

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2

Tpsa

58.22

Logp

2.5242

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-0447258

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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:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
2,6-di-isopropyl-4-tert-butyl-phenol

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2

Tpsa:
58.22

Logp:
2.5242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
5-Phenylmeldrum's Acid

SMILES:
CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1

Tpsa:
52.6

Logp:
1.6063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447260

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid

SMILES:
CC(C)COC1=NC(=NC=C1)C(=O)O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₆

Molecular Weight:
280.23

Synonyms:
Ethyl 2-methyl-7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

SMILES:
CCOC(C1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C)=O

Tpsa:
107.77

Logp:
1.2475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3