CS-0009693

N-(2-((trimethylsilyl)oxy)pyrimidin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 85743-99-3

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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

C₁₄H₁₇N₃O₂Si

Molecular Weight

287.39

Synonyms

Benzamide,N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]

SMILES

O=C(NC1=NC(O[Si](C)(C)C)=NC=C1)C2=CC=CC=C2

Tpsa

64.11

Logp

2.9426

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD94753
85743-99-3 | N-(2-((Trimethylsilyl)oxy)pyrimidin-4-yl)benzamide
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

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Img

ChemScene

CS-0009693

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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:
C₁₄H₁₇N₃O₂Si

Molecular Weight:
287.39

Synonyms:
Benzamide,N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]

SMILES:
O=C(NC1=NC(O[Si](C)(C)C)=NC=C1)C2=CC=CC=C2

Tpsa:
64.11

Logp:
2.9426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0009695

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Purity:
98%

MDL No:
MFCD08275788

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC(C)C[C@@H](NC([H])=O)C(O)=O

Tpsa:
66.4

Logp:
0.2317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0009697

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Purity:
98.33%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₇N₇O₄

Molecular Weight:
547.65

Synonyms:
1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0009701

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Purity:
98%

MDL No:
MFCD00002616

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇NO₄

Molecular Weight:
133.10

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CC(O)=O

Tpsa:
100.62

Logp:
-1.127

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3