CS-0873557

(s)-2-((Benzyl((s)-1-phenylethyl)amino)methyl)-3-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 941292-84-8

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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

C₂₁H₂₉NO

Molecular Weight

311.46

Synonyms

None

SMILES

CC(C)[C@@H](CN([C@H](C1=CC=CC=C1)C)CC2=CC=CC=C2)CO

Tpsa

23.47

Logp

4.5143

H Acceptors

2

H Donors

1

Rotatable Bonds

8

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

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Img

ChemScene

CS-0873557

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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:
C₂₁H₂₉NO

Molecular Weight:
311.46

Synonyms:
None

SMILES:
CC(C)[C@@H](CN([C@H](C1=CC=CC=C1)C)CC2=CC=CC=C2)CO

Tpsa:
23.47

Logp:
4.5143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0873559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CC1=CN=CC(=N1)N2CCCC(C2)CN

Tpsa:
55.04

Logp:
0.96012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873560

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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:
C₁₆H₈F₅NO₂

Molecular Weight:
341.23

Synonyms:
None

SMILES:
CN1C=CC2=C1C(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Tpsa:
31.23

Logp:
4.093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873561

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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:
C₂₅H₅₀O₅SSi₄

Molecular Weight:
575.07

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
46.15

Logp:
7.32382

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11