CS-0619924

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

Manufacturer: ChemScene

CAS Number: 41381-21-9

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

C₇H₁₃N₃OSi

Molecular Weight

183.28

Synonyms

None

SMILES

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

Tpsa

61.03

Logp

1.2725

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56665
41381-21-9 | 2,4-dicyclopropylaniline
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619924

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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:
C₇H₁₃N₃OSi

Molecular Weight:
183.28

Synonyms:
None

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

Tpsa:
61.03

Logp:
1.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂

Molecular Weight:
199.04

Synonyms:
None

SMILES:
ClC1=CC=CC2=C(Cl)C=NN=C12

Tpsa:
25.78

Logp:
2.9366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0619926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=C2C=CC=C(Cl)C2=NN=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0619927

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄F₃NO₃

Molecular Weight:
289.25

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CC(NC(OC(C)(C)C)=O)=C1

Tpsa:
55.4

Logp:
3.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2