CS-0661799

tert-Butyl 4-((1h-benzo[d]imidazol-6-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 287395-90-8

Select a Size

Pack Size SKU Availability Price
5g CS-0661799-5g In Stock ₹ 2,74,647.60

CS-0661799 - 5g

₹ 2,74,647.60

In Stock

Quantity

1

Base Price: ₹ 2,74,647.60

GST (18%): ₹ 49,436.568

Total Price: ₹ 3,24,084.168

Purity

98%

MDL No

MFCD13182547

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₃

Molecular Weight

317.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)N=CN3

Tpsa

67.45

Logp

3.3412

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB34978
287395-90-8 | tert-Butyl 4-((1H-benzo[d]imidazol-6-yl)oxy)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

Show Difference

Img

ChemScene

CS-0661799

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Purity:
98%

MDL No:
MFCD13182547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)N=CN3

Tpsa:
67.45

Logp:
3.3412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661800

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Purity:
98%

MDL No:
MFCD03195981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)F

Tpsa:
74.68

Logp:
0.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661801

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Purity:
98%

MDL No:
MFCD20501952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
COCC1=CC(=CC=C1)C=O

Tpsa:
26.3

Logp:
1.6455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661802

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Purity:
98%

MDL No:
MFCD00972845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(C)C1=CC2=CC=CC=C2O1

Tpsa:
13.14

Logp:
3.5562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1