CS-0134012

(S)-3-(Benzyloxy)-2-(dibenzylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1798903-09-9

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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

C₂₄H₂₇NO₂

Molecular Weight

361.48

Synonyms

(2S)-N,N,O-Tribenzylserinol

SMILES

OC[C@@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

32.7

Logp

4.2665

H Acceptors

3

H Donors

1

Rotatable Bonds

10

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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ChemScene

CS-0134012

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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:
C₂₄H₂₇NO₂

Molecular Weight:
361.48

Synonyms:
(2S)-N,N,O-Tribenzylserinol

SMILES:
OC[C@@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
32.7

Logp:
4.2665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0134013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₂

Molecular Weight:
361.48

Synonyms:
None

SMILES:
OC[C@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
32.7

Logp:
4.2665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0134016

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Purity:
98%

MDL No:
MFCD00004142

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₂

Molecular Weight:
252.31

Synonyms:
Peri-dinaphthalene (purified by sublimation)

SMILES:
C12=CC=CC(C3=CC=CC4=C3C5=CC=C4)=C1C5=CC=C2

Tpsa:
0

Logp:
5.7372

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0134020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC[C@@H](NC(OC)=O)C(O)=O

Tpsa:
75.63

Logp:
0.2056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3