CS-0909522

(1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazole-3,4-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 3006014-98-5

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

C₁₁H₂₂N₂O₃Si

Molecular Weight

258.39

Synonyms

None

SMILES

OCC1=NN(COCC[Si](C)(C)C)C=C1CO

Tpsa

67.51

Logp

1.18

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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-0909522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃Si

Molecular Weight:
258.39

Synonyms:
None

SMILES:
OCC1=NN(COCC[Si](C)(C)C)C=C1CO

Tpsa:
67.51

Logp:
1.18

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0909523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
OCC1=C(CO)ON=C1C

Tpsa:
66.49

Logp:
-0.03238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
OCC1=C(CO)OC=N1

Tpsa:
66.49

Logp:
-0.3408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
O=CC(N(C(C)C)C1=C2C=CC(Br)=C1)=CC2=O

Tpsa:
39.07

Logp:
3.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2