CS-0479209

Tert-butyl 4-carbamoyl-4-isopropylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1093396-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0479209-1g In Stock ₹ 74,693.88
5g CS-0479209-5g In Stock ₹ 2,23,482.72
10g CS-0479209-10g In Stock ₹ 3,72,271.56

CS-0479209 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

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

Tpsa

72.63

Logp

2.145

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69239
1093396-56-5 | tert-butyl 4-carbamoyl-4-isopropyl-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

Compare Similar Items

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Img

ChemScene

CS-0479209

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

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

Tpsa:
72.63

Logp:
2.145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479210

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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:
C₇H₆BrClN₄

Molecular Weight:
261.51

Synonyms:
None

SMILES:
CCC1=NN=C2N1C=C(Br)N=C2Cl

Tpsa:
43.08

Logp:
2.1026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479211

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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:
C₂₀H₂₄N₂O₂S

Molecular Weight:
356.48

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC(N)=CC=3)C4(CCCCC4)C2

Tpsa:
63.4

Logp:
3.98802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479212

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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:
C₂₀H₂₂BrNO₂S

Molecular Weight:
420.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC(Br)=CC=3)C4(CCCCC4)C2

Tpsa:
37.38

Logp:
5.16832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2