CS-0624769

Tert-butyl ((1-(quinazolin-4-yl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1365969-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0624769-1g In Stock ₹ 95,998.32

CS-0624769 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₄O₂

Molecular Weight

342.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC1)C2=NC=NC3=CC=CC=C32

Tpsa

67.35

Logp

3.3709

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87099
1365969-84-1 | tert-Butyl ((1-(quinazolin-4-yl)piperidin-4-yl)methyl)carbamate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624769

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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:
C₁₉H₂₆N₄O₂

Molecular Weight:
342.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C2=NC=NC3=CC=CC=C32

Tpsa:
67.35

Logp:
3.3709

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C2=NC=NC=C2

Tpsa:
67.35

Logp:
2.2177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1C(CN1C2=NC=NC3=CC=CC=C32)C(=O)O

Tpsa:
66.32

Logp:
1.1506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)N2C=C(C=N2)C(=O)O

Tpsa:
75.43

Logp:
0.7647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2