CS-1046679

1H-Pyrazole-5-methanol, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1-methyl-

Manufacturer: ChemScene

CAS Number: 2245716-54-3

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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

C₂₂H₂₈N₂O₂Si

Molecular Weight

380.56

Synonyms

None

SMILES

OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C

Tpsa

47.28

Logp

2.989

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-1046679

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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:
C₂₂H₂₈N₂O₂Si

Molecular Weight:
380.56

Synonyms:
None

SMILES:
OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C

Tpsa:
47.28

Logp:
2.989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1046680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₆

Molecular Weight:
380.40

Synonyms:
None

SMILES:
O=C(O)CN(CCN(CC(O)=O)CCN(CC(O)=O)C1)CC2=NC1=CC=C2

Tpsa:
134.51

Logp:
-0.745

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1046681

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=CC1=C(C(C)(C)C)N=NN1

Tpsa:
58.64

Logp:
0.9147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=C(C(C)(C)C)N=NN1)O

Tpsa:
78.87

Logp:
0.8004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1