CS-0601030

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

Manufacturer: ChemScene

CAS Number: 173843-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0601030-5g In Stock ₹ 1,03,014.24

CS-0601030 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

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(CC1)N2C3=CC=CC=C3N(C2=O)C

Tpsa

56.47

Logp

2.912

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA92114
173843-48-6 | 1-Piperidinecarboxylic acid, 4-(2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-, 1,1-dimethylethyl ester
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

Show Difference

Img

ChemScene

CS-0601030

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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(CC1)N2C3=CC=CC=C3N(C2=O)C

Tpsa:
56.47

Logp:
2.912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601031

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1OC2=C(O1)C3=C(C=C2)NC=C3

Tpsa:
34.25

Logp:
1.8966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601032

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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:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)SCC=C

Tpsa:
28.68

Logp:
3.45784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601033

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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:
C₈H₁₀N₂OS₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
C1CSCC2=C1C(=C(S2)N)C(=O)N

Tpsa:
69.11

Logp:
1.2185

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1