CS-0008426

tert-Butyl 4-(((2-(3-(methoxycarbonyl)phenyl)pyrimidin-5-yl)oxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1100598-47-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₉N₃O₅

Molecular Weight

427.49

Synonyms

CZWMSXSKQNGTSD-UHFFFAOYSA-N

SMILES

O=C(OC(C)(C)C)N(CC1)CCC1COC2=CN=C(C3=CC(C(OC)=O)=CC=C3)N=C2

Tpsa

90.85

Logp

3.9561

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BW18681
1100598-47-7 | tert-Butyl 4-(((2-(3-(methoxycarbonyl)phenyl)pyrimidin-5-yl)oxy)methyl)piperidine-1-carboxylate
A2B Chem --

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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-0008426

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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:
C₂₃H₂₉N₃O₅

Molecular Weight:
427.49

Synonyms:
CZWMSXSKQNGTSD-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1COC2=CN=C(C3=CC(C(OC)=O)=CC=C3)N=C2

Tpsa:
90.85

Logp:
3.9561

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0008427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₂

Molecular Weight:
284.31

Synonyms:
KOWWERGAHLHYAP-VCHYOVAHSA-N

SMILES:
O=C(OC)C1=CC=CC(C(N=C2)=NC=C2/N=C/N(C)C)=C1

Tpsa:
67.68

Logp:
2.1516

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0008428

--


Purity:
96%

MDL No:
MFCD20482633

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
tert-butylN-(1-amino-2-oxoazetidin-4-yl)carbamate

SMILES:
O=C(OC)C1=CC=CC(C2=NC=C(O)C=N2)=C1

Tpsa:
72.31

Logp:
1.6358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0008429

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(C1=NC(C)=CC=C1)CC2=CC=NC3=CC=CC=C23

Tpsa:
42.85

Logp:
3.36362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3