CS-1072680

1-(3-((Tert-butyldimethylsilyl)oxy)propyl)-4,5-dimethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2755994-59-1

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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

C₁₄H₂₈N₂OSi

Molecular Weight

268.47

Synonyms

None

SMILES

N1=CC(=C(N1CCCO[Si](C)(C)C(C)(C)C)C)C

Tpsa

27.05

Logp

3.91184

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

Show Difference

Img

ChemScene

CS-1072680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂OSi

Molecular Weight:
268.47

Synonyms:
None

SMILES:
N1=CC(=C(N1CCCO[Si](C)(C)C(C)(C)C)C)C

Tpsa:
27.05

Logp:
3.91184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1072681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂OSi

Molecular Weight:
268.47

Synonyms:
None

SMILES:
N1=C(C(=CN1CCCO[Si](C)(C)C(C)(C)C)C)C

Tpsa:
27.05

Logp:
3.91184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1072683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
N=1C(=CC=C2C1NC3(CNCC3)CC2)C

Tpsa:
36.95

Logp:
1.48022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1072684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄INS

Molecular Weight:
249.07

Synonyms:
None

SMILES:
N#CC=1C=C(SC1I)C

Tpsa:
23.79

Logp:
2.5328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0