CS-0891486

3,5-Dioxo-2-((2-(trimethylsilyl)ethoxy)methyl)-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2797071-12-4

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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

C₁₀H₁₆N₄O₃Si

Molecular Weight

268.34

Synonyms

None

SMILES

N#CC1=NN(COCC[Si](C)(C)C)C(NC1=O)=O

Tpsa

100.77

Logp

0.11558

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0891486

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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:
C₁₀H₁₆N₄O₃Si

Molecular Weight:
268.34

Synonyms:
None

SMILES:
N#CC1=NN(COCC[Si](C)(C)C)C(NC1=O)=O

Tpsa:
100.77

Logp:
0.11558

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0891487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
(R)-6-(Benzyloxymethyl)tetrahydropyran-3-one

SMILES:
O=C1CO[C@@H](COCC2=CC=CC=C2)CC1

Tpsa:
35.53

Logp:
1.9513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0891488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
O=C1C=C(C(C)C)C(Cl)=NN1

Tpsa:
45.75

Logp:
1.5467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BN₂O₅Si

Molecular Weight:
314.22

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=NN1COCC[Si](C)(C)C)OCC

Tpsa:
93.81

Logp:
0.0519

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8