CS-0746357

Tert-butyl 4-(benzimidazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 214785-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0746357-1g In Stock ₹ 30,202.68
5g CS-0746357-5g In Stock ₹ 94,372.68

CS-0746357 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD24465850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₂

Molecular Weight

301.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=CC=C12

Tpsa

47.36

Logp

3.6083

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR89707
214785-00-9 | tert-Butyl 4-(1H-benzo[d]imidazol-1-yl)piperidine-1-carboxylate
A2B Chem ₹ 33,453.96 - ₹ 1,03,270.92

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

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Img

ChemScene

CS-0746357

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Purity:
98%

MDL No:
MFCD24465850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=CC=C12

Tpsa:
47.36

Logp:
3.6083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
OC1CN(CC2=CC=CC=C2)C(=O)C1(F)F

Tpsa:
40.54

Logp:
1.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746360

--


Purity:
98%

MDL No:
MFCD24370731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC=CC=N1

Tpsa:
54.46

Logp:
2.5751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄FN₃O₂

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=C(F)C=C(N)C=C2)CC1

Tpsa:
58.8

Logp:
2.4606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2