CS-0370041

cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanamine

Manufacturer: ChemScene

CAS Number: 2730887-87-1

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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

C₁₂H₂₇NOSi

Molecular Weight

229.43

Synonyms

None

SMILES

N[C@H]1C[C@](CC)(O[Si](C)(C(C)(C)C)C)C1

Tpsa

35.25

Logp

3.2781

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0370041

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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:
C₁₂H₂₇NOSi

Molecular Weight:
229.43

Synonyms:
None

SMILES:
N[C@H]1C[C@](CC)(O[Si](C)(C(C)(C)C)C)C1

Tpsa:
35.25

Logp:
3.2781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CN(C2CCC2)CCC1)=O

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(N1CCC(CC1)COC2(CC2)C(O)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
2.2673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0370048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₃Si

Molecular Weight:
258.43

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](CC)(O[Si](C)(C(C)(C)C)C)C1)O

Tpsa:
46.53

Logp:
3.6516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4