CS-0914214

tert-butyl (R)-(1-((4-methylquinazolin-2-yl)methyl)piperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2514949-81-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈N₄O₂

Molecular Weight

356.46

Synonyms

None

SMILES

CC=1C2=C(N=C(CN3C[C@H](NC(OC(C)(C)C)=O)CCC3)N1)C=CC=C2

Tpsa

67.35

Logp

3.42732

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR91809
2514949-81-4 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₄O₂

Molecular Weight:
356.46

Synonyms:
None

SMILES:
CC=1C2=C(N=C(CN3C[C@H](NC(OC(C)(C)C)=O)CCC3)N1)C=CC=C2

Tpsa:
67.35

Logp:
3.42732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₆N₈O₄

Molecular Weight:
572.66

Synonyms:
None

SMILES:
C(C#CC)N1C2=C(N=C1N3C[C@@H](NC(OC(C)(C)C)=O)CCC3)N(C)C(=O)N(CC4=NC5=C(C(C)=N4)C=CC=C5)C2=O

Tpsa:
129.17

Logp:
2.71342

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₅₆N₁₆O₄

Molecular Weight:
957.10

Synonyms:
None

SMILES:
C(C#CC)N1C2=C(N=C1N3C[C@H](NCN[C@H]4CN(CCC4)C=5N(CC#CC)C6=C(N5)N(C)C(=O)N(CC7=NC8=C(C(C)=N7)C=CC=C8)C6=O)CCC3)N(C)C(=O)N(CC9=NC%10=C(C(C)=N9)C=CC=C%10)C2=O

Tpsa:
205.74

Logp:
2.52774

H Acceptors:
20

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0914217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇BrN₆O₂

Molecular Weight:
453.29

Synonyms:
None

SMILES:
O=C1N=C(OCC=2N=C3C=CC=CC3=C(N2)C)N(C=4N=C(Br)N(C14)CC#CC)C

Tpsa:
87.72

Logp:
2.74642

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4