CS-0999870

(3S)-3-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 608534-01-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₉N₂OP

Molecular Weight

428.51

Synonyms

None

SMILES

P(N1[C@@H](CC=2C(C1)=CC=CC2)C3=N[C@H](C(C)C)CO3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa

24.83

Logp

4.9145

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H413

Precautionary Statements

P264-P273-P280-P305+P351+P338-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999870

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉N₂OP

Molecular Weight:
428.51

Synonyms:
None

SMILES:
P(N1[C@@H](CC=2C(C1)=CC=CC2)C3=N[C@H](C(C)C)CO3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
24.83

Logp:
4.9145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0999872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClNP

Molecular Weight:
201.63

Synonyms:
None

SMILES:
ClP(C1=NC=CC=C1)C(C)(C)C

Tpsa:
12.89

Logp:
3.1411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₅N₃O₂

Molecular Weight:
481.63

Synonyms:
None

SMILES:
C(C)(C)(C)C1=CC=C([C@H]2N=C(OC2)C=3N=C(C=CC3)C4=N[C@@H](CO4)C5=CC=C(C(C)(C)C)C=C5)C=C1

Tpsa:
56.07

Logp:
6.7128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0999877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆AgO₃

Molecular Weight:
197.95

Synonyms:
None

SMILES:
[Ag].O=C(O)C(O)C

Tpsa:
57.53

Logp:
-0.5507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1