CS-0584900

Tert-butyl 4-(3-(2-cyanophenyl)ureido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286265-17-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0584900-100mg In Stock ₹ 15,571.92
250mg CS-0584900-250mg In Stock ₹ 27,550.32
1g CS-0584900-1g In Stock ₹ 68,619.12

CS-0584900 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₄O₃

Molecular Weight

344.41

Synonyms

tert-Butyl 4-[3-(2-cyanophenyl)ureido]piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2C#N

Tpsa

94.46

Logp

3.07928

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87241
1286265-17-5 | tert-Butyl 4-(3-(2-cyanophenyl)ureido)piperidine-1-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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

Show Difference

Img

ChemScene

CS-0584900

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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:
C₁₈H₂₄N₄O₃

Molecular Weight:
344.41

Synonyms:
tert-Butyl 4-[3-(2-cyanophenyl)ureido]piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2C#N

Tpsa:
94.46

Logp:
3.07928

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0584901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
tert-Butyl 1-(2-nitrobenzoyl)piperidin-4-ylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
101.78

Logp:
2.7241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃S

Molecular Weight:
314.16

Synonyms:
1-[(5-bromothiophen-2-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid

SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(S2)Br

Tpsa:
59.3

Logp:
2.4188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄O

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)CN2CCC(CC2)CN

Tpsa:
68.18

Logp:
1.3637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4