CS-0914150

Rel-N-(5-((S)-2-(Benzyl((S)-1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide fumarate(2:1)

Manufacturer: ChemScene

CAS Number: 143687-24-5

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

C₇₀H₇₆N₄O₁₂

Molecular Weight

1165.37

Synonyms

None

SMILES

O=CNC1=CC([C@@H](O)CN([C@H](C)CC2=CC=C(OC)C=C2)CC3=CC=CC=C3)=CC=C1OCC4=CC=CC=C4.O=CNC5=CC([C@@H](O)CN([C@H](C)CC6=CC=C(OC)C=C6)CC7=CC=CC=C7)=CC=C5OCC8=CC=CC=C8.O=C(O)/C=C/C(O)=O

Tpsa

145.63

Logp

5.7211

H Acceptors

7

H Donors

4

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
BF10504
143687-24-5 | 1-(4-Benziloxy-3-formylaminophenyl)-2-[n-benz xyl-2 '-(p-methoxyphenyl)-1 '-methylethylamino]ethanol hemifumarate
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H361-H373

Precautionary Statements

P260-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-0914150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₀H₇₆N₄O₁₂

Molecular Weight:
1165.37

Synonyms:
None

SMILES:
O=CNC1=CC([C@@H](O)CN([C@H](C)CC2=CC=C(OC)C=C2)CC3=CC=CC=C3)=CC=C1OCC4=CC=CC=C4.O=CNC5=CC([C@@H](O)CN([C@H](C)CC6=CC=C(OC)C=C6)CC7=CC=CC=C7)=CC=C5OCC8=CC=CC=C8.O=C(O)/C=C/C(O)=O

Tpsa:
145.63

Logp:
5.7211

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0914151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃

Molecular Weight:
97.12

Synonyms:
None

SMILES:
CC1=NN(C)C=N1

Tpsa:
30.71

Logp:
0.12352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0914152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₄N₂O₅

Molecular Weight:
526.62

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)C2=C(N(=O)=O)C=C([C@H](CN(CC3=CC=CC=C3)[C@H](CC4=CC=C(OC)C=C4)C)O)C=C2

Tpsa:
85.07

Logp:
6.3492

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0914153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₆N₂O₃

Molecular Weight:
496.64

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)(C[C@H](O)C2=CC(N)=C(OCC3=CC=CC=C3)C=C2)[C@H](CC4=CC=C(OC)C=C4)C

Tpsa:
67.95

Logp:
6.0232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12