CS-0721510

tert-Butyl 4-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1089274-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0721510-1g In Stock ₹ 1,02,415.32

CS-0721510 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅N₃O₃

Molecular Weight

331.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CN2C(=O)NC3=CC=CC=C23)CC1

Tpsa

67.33

Logp

2.9767

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW29893
1089274-66-7 | tert-Butyl 4-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)piperidine-1-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721510

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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:
C₁₈H₂₅N₃O₃

Molecular Weight:
331.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2C(=O)NC3=CC=CC=C23)CC1

Tpsa:
67.33

Logp:
2.9767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(F)C(F)=C1C(O)=O

Tpsa:
75.63

Logp:
3.01

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CCOC(=O)C1(C)C=CCC2=CC=CC(OC)=C12

Tpsa:
35.53

Logp:
2.6283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CN(C)CC1COCCN1CC1=CC=CC=C1

Tpsa:
15.71

Logp:
1.449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4