CS-1098836

5-Bromo-3-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2549160-53-2

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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

C₁₀H₁₉BrN₂OSi

Molecular Weight

291.26

Synonyms

None

SMILES

C[Si](CCOCN1N=C(C)C=C1Br)(C)C

Tpsa

27.05

Logp

3.26632

H Acceptors

3

H Donors

0

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-1098836

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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:
C₁₀H₁₉BrN₂OSi

Molecular Weight:
291.26

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C)C=C1Br)(C)C

Tpsa:
27.05

Logp:
3.26632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1098839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂Si

Molecular Weight:
270.44

Synonyms:
None

SMILES:
O=C(N(C1)CCNC21CCC2)OCC[Si](C)(C)C

Tpsa:
41.57

Logp:
2.2891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1098859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(CCC(NCC(C2=CC=C(O)C(O)=C2)O)C)C=C1.OC=O

Tpsa:
153.11

Logp:
1.5418

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-1098860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₇₀O₆

Molecular Weight:
610.95

Synonyms:
1,2-Caprylin-3-stearin; 1,2-Octanoin-3-stearin; TG(8:0/8:0/18:0)

SMILES:
O=C(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCC)=O)CCCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A