CS-0133103

N-(Trimethylsilyl)-2-((trimethylsilyl)oxy)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 18037-10-0

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

Purity

98%

MDL No

MFCD00047357

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃OSi₂

Molecular Weight

255.46

Synonyms

Pyrimidine, 2-(trimethylsiloxy)-4-[(trimethylsilyl)amino]-

SMILES

C[Si](OC1=NC=CC(N[Si](C)(C)C)=N1)(C)C

Tpsa

47.04

Logp

2.9371

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA95644
18037-10-0 | 4-Pyrimidinamine, N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-
A2B Chem ₹ 54,672.84

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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

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Img

ChemScene

CS-0133103

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Purity:
98%

MDL No:
MFCD00047357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃OSi₂

Molecular Weight:
255.46

Synonyms:
Pyrimidine, 2-(trimethylsiloxy)-4-[(trimethylsilyl)amino]-

SMILES:
C[Si](OC1=NC=CC(N[Si](C)(C)C)=N1)(C)C

Tpsa:
47.04

Logp:
2.9371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0133104

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀F₃IOS

Molecular Weight:
362.15

Synonyms:
None

SMILES:
FC(F)(F)SOC(C)(C1=CC=CC=C1I)C

Tpsa:
9.23

Logp:
4.7109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0133105

--


Purity:
98%

MDL No:
MFCD03788050

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
O-methyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester

SMILES:
O=C(OC)[C@H](CC1=CC=C(OC)C=C1)NC(OC(C)(C)C)=O

Tpsa:
73.86

Logp:
2.304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0133106

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
5-Methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[1,4]oxazine

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2C)O1

Tpsa:
39.72

Logp:
2.09852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1