CS-0650634

(R)-2-((tert-Butyldimethylsilyl)oxy)-1-(4-ethynylphenyl)ethan-1-amine(R)-2-((tert-butyldimethylsilyl)oxy)-1-(4-ethynylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2890775-43-4

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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

C₁₆H₂₅NOSi

Molecular Weight

275.46

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=C(C=C1)C#C)N

Tpsa

35.25

Logp

3.6895

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0650634

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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:
C₁₆H₂₅NOSi

Molecular Weight:
275.46

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=C(C=C1)C#C)N

Tpsa:
35.25

Logp:
3.6895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0650635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NCC1=CC=C(C#C)C=C1OCCCOC

Tpsa:
44.48

Logp:
1.5419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0650636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C=C1O)C#C)OC(C)(C)C

Tpsa:
58.56

Logp:
2.3982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0650637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C=C1C)C#C)OC(C)(C)C

Tpsa:
38.33

Logp:
3.00102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2