CS-0008374

2-(((Tert-butyldimethylsilyl)oxy)methyl)-4,4-diethoxybutan-1-ol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₃₄O₄Si

Molecular Weight

306.51

Synonyms

None

SMILES

OCC(CO[Si](C)(C)C(C)(C)C)CC(OCC)OCC

Tpsa

47.92

Logp

3.4059

H Acceptors

4

H Donors

1

Rotatable Bonds

10

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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-0008374

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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:
C₁₅H₃₄O₄Si

Molecular Weight:
306.51

Synonyms:
None

SMILES:
OCC(CO[Si](C)(C)C(C)(C)C)CC(OCC)OCC

Tpsa:
47.92

Logp:
3.4059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0008376

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₅ClN₄O₄

Molecular Weight:
384.86

Synonyms:
None

SMILES:
O=C(C)OC[C@H](CC(OCC)OCC)CN1C2=NC(N)=CC(Cl)=C2N=C1

Tpsa:
101.49

Logp:
2.6354

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0008378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄ClN₅O₃Si

Molecular Weight:
444.04

Synonyms:
None

SMILES:
ClC1=C(C(N=C2)=NC(N)=N1)N2C[C@@H](CO[Si](C)(C)C(C)(C)C)C(OCC)OCC

Tpsa:
97.31

Logp:
4.099

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0008380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₅O₈

Molecular Weight:
423.38

Synonyms:
None

SMILES:
O=C(C)O[C@H]([C@@H]1OC(C)=O)C(O[C@@H]1COC(C)=O)CN2C3=NC(N)=NC(O)=C3N=C2

Tpsa:
177.98

Logp:
-0.692

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
6