CS-0762298

(S)-1-(Tert-Butyldimethylsilanyloxymethyl)-3-phenylprop-2-ynylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1263363-56-9

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

C₁₆H₂₆ClNOSi

Molecular Weight

311.92

Synonyms

None

SMILES

Cl.CC(C)(C)[Si](C)(C)OC[C@@H](N)C#CC1=CC=CC=C1

Tpsa

35.25

Logp

3.809

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0762298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆ClNOSi

Molecular Weight:
311.92

Synonyms:
None

SMILES:
Cl.CC(C)(C)[Si](C)(C)OC[C@@H](N)C#CC1=CC=CC=C1

Tpsa:
35.25

Logp:
3.809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₉NO₂S

Molecular Weight:
263.44

Synonyms:
None

SMILES:
CC[C@@H](O)C[C@@H](N[S@](=O)C(C)(C)C)C(C)(C)C

Tpsa:
49.33

Logp:
2.6139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆OS

Molecular Weight:
148.27

Synonyms:
None

SMILES:
CC(C)[S@](=O)C(C)(C)C

Tpsa:
17.07

Logp:
1.942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈OS

Molecular Weight:
162.29

Synonyms:
None

SMILES:
CC(C)C[S@](=O)C(C)(C)C

Tpsa:
17.07

Logp:
2.1896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2