CS-1070943

Tert-butyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-3-(methoxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2738371-12-3

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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

C₁₇H₃₅NO₄Si

Molecular Weight

345.55

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(COC)(CO[Si](C)(C)C(C)(C)C)C1

Tpsa

48

Logp

3.8917

H Acceptors

4

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-1070943

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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:
C₁₇H₃₅NO₄Si

Molecular Weight:
345.55

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(COC)(CO[Si](C)(C)C(C)(C)C)C1

Tpsa:
48

Logp:
3.8917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1070946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆S

Molecular Weight:
383.46

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2=CC(=CC=C2C1C(=O)OCC)S(=O)(=O)C

Tpsa:
89.98

Logp:
2.4875

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=C2N3[C@](COC2=CC(N)=C1)(CN(C)CC3)[H]

Tpsa:
41.73

Logp:
1.09002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1070948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=C2N3[C@](COC2=CC(N(=O)=O)=C1)(CN(C)CC3)[H]

Tpsa:
58.85

Logp:
1.41602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1