CS-0742756

Tert-butyl [1-(1H-imidazol-1-ylcarbonyl)piperidin-4-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1417361-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0742756-5g In Stock ₹ 85,816.68

CS-0742756 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

MFCD24849101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₃

Molecular Weight

294.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)N1C=CN=C1

Tpsa

76.46

Logp

1.8403

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34677
1417361-64-8 | tert-Butyl [1-(1h-imidazol-1-ylcarbonyl)piperidin-4-yl]carbamate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0742756

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Purity:
95%

MDL No:
MFCD24849101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)N1C=CN=C1

Tpsa:
76.46

Logp:
1.8403

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC=C(\C=N\O)C=C12

Tpsa:
63.82

Logp:
3.2326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742758

--


Purity:
95%

MDL No:
MFCD17257257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C\C(=N\O)C1=CC=CC(Br)=C1

Tpsa:
32.59

Logp:
2.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742759

--


Purity:
95%

MDL No:
MFCD17866458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(N2CCN(CC2)C(=O)OC(C)(C)C)C(=C1)[N+]([O-])=O

Tpsa:
92.99

Logp:
2.8545

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3