CS-1057925

4-((Tert-butyldimethylsilyl)oxy)-N-methoxy-N-methylbutanamide

Manufacturer: ChemScene

CAS Number: 853260-67-0

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

C₁₂H₂₇NO₃Si

Molecular Weight

261.43

Synonyms

None

SMILES

O=C(N(OC)C)CCCO[Si](C)(C)C(C)(C)C

Tpsa

38.77

Logp

2.8082

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-1057925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO₃Si

Molecular Weight:
261.43

Synonyms:
None

SMILES:
O=C(N(OC)C)CCCO[Si](C)(C)C(C)(C)C

Tpsa:
38.77

Logp:
2.8082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1057927

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1NC(=NC=C1OC)C=2C=CC=CC2

Tpsa:
54.98

Logp:
1.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057928

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(OC)CN1N=NC(=C1)CO

Tpsa:
77.24

Logp:
-1.0566

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(=O)C(C(=O)OCC)CC2

Tpsa:
72.91

Logp:
1.7773

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4