CS-0505532

(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

Manufacturer: ChemScene

CAS Number: 2169292-05-9

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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

C₃₆H₄₀O₄P₂

Molecular Weight

598.65

Synonyms

ZJ-0153/(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

SMILES

CC([P@@]1[C@@H]([C@H]2OC3=CC=CC(OCC4=CC=CC=C4)=C3[P@@]2C(C)(C)C)OC5=CC=CC(OCC6=CC=CC=C6)=C15)(C)C

Tpsa

36.92

Logp

8.7932

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0505532

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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:
C₃₆H₄₀O₄P₂

Molecular Weight:
598.65

Synonyms:
ZJ-0153/(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

SMILES:
CC([P@@]1[C@@H]([C@H]2OC3=CC=CC(OCC4=CC=CC=C4)=C3[P@@]2C(C)(C)C)OC5=CC=CC(OCC6=CC=CC=C6)=C15)(C)C

Tpsa:
36.92

Logp:
8.7932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0505533

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Purity:
98%

MDL No:
MFCD31415599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃S

Molecular Weight:
271.72

Synonyms:
1-ethyl-4-oxo-quinoline-3-sulfonyl chloride

SMILES:
O=S(C1=CN(CC)C2=C(C=CC=C2)C1=O)(Cl)=O

Tpsa:
56.14

Logp:
1.9489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505534

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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:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
N#CC1(C2)OCC2(N)C1.[H]Cl

Tpsa:
59.04

Logp:
0.19208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505535

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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:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CC1(N(C)C)CNCC1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1