CS-0907134

Ethyl 5-(hydroxymethyl)-4-((2-(trimethylsilyl)ethoxy)methyl)-4H-1,2,4-triazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2962150-63-4

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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

C₁₂H₂₃N₃O₄Si

Molecular Weight

301.41

Synonyms

None

SMILES

O=C(C1=NN=C(CO)N1COCC[Si](C)(C)C)OCC

Tpsa

86.47

Logp

1.2594

H Acceptors

7

H Donors

1

Rotatable Bonds

8

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-0907134

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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:
C₁₂H₂₃N₃O₄Si

Molecular Weight:
301.41

Synonyms:
None

SMILES:
O=C(C1=NN=C(CO)N1COCC[Si](C)(C)C)OCC

Tpsa:
86.47

Logp:
1.2594

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0907135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂O₂

Molecular Weight:
293.48

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C(Br)=CC(Cl)=C2F)C1=O

Tpsa:
65.72

Logp:
1.7714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0907136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClFNO₂

Molecular Weight:
282.49

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C=C(Cl)C(F)=C1N

Tpsa:
52.32

Logp:
2.6104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
6-Bromo-4-methyl-1H-benzo[d]imidazole (hydrochloride)

SMILES:
CC1=C2C(N=CN2)=CC(Br)=C1.Cl

Tpsa:
28.68

Logp:
3.05562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0