CS-0891490

3-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-1,2,4-triazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2230865-82-2

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

C₉H₁₅BrN₄OSi

Molecular Weight

303.23

Synonyms

None

SMILES

N#CC1=NC(Br)=NN1COCC[Si](C)(C)C

Tpsa

63.73

Logp

2.22458

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0889793

--

Img

ChemScene

CS-0891495

--

Img

ChemScene

CS-0886122

--

Img

ChemScene

CS-0891491

--

Img

ChemScene

CS-0886119

--

Img

ChemScene

CS-0892642

--

Img

ChemScene

CS-0887916

--

Img

ChemScene

CS-0885560

--

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

Show Difference

Img

ChemScene

CS-0891490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₄OSi

Molecular Weight:
303.23

Synonyms:
None

SMILES:
N#CC1=NC(Br)=NN1COCC[Si](C)(C)C

Tpsa:
63.73

Logp:
2.22458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0891491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrN₂O₃Si

Molecular Weight:
349.30

Synonyms:
None

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

Tpsa:
53.35

Logp:
3.1346

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0891492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃Si

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(N1)N(COCC[Si](C)(C)C)N=CC1=O

Tpsa:
76.98

Logp:
0.2439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0891493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₂

Molecular Weight:
189.23

Synonyms:
None

SMILES:
OCC1(F)CCN(C2COC2)CC1

Tpsa:
32.7

Logp:
0.1816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2