CS-0644842

(3-(Methoxycarbonyl)benzyl)triphenylphosphonium bromide

Manufacturer: ChemScene

CAS Number: 56981-97-6

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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

C₂₇H₂₄BrO₂P

Molecular Weight

491.36

Synonyms

None

SMILES

O=C(OC)C1=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C1.[Br-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644842

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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:
C₂₇H₂₄BrO₂P

Molecular Weight:
491.36

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C1.[Br-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0644845

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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:
C₃₇H₄₇N₃O₆

Molecular Weight:
629.79

Synonyms:
None

SMILES:
CC(C[C@@H](C(N[C@@H](C(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)NC([C@@H](NC(OC(C)(C)C)=O)CCC3=CC=CC=C3)=O)C

Tpsa:
122.83

Logp:
5.5143

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0644847

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C[C@H](C([C@]1(CO1)C)=O)N)C

Tpsa:
55.62

Logp:
0.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0644850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₇N₃O₆

Molecular Weight:
629.79

Synonyms:
None

SMILES:
CC(CC(C(N[C@H](C(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)NC([C@@H](NC(OC(C)(C)C)=O)CCC3=CC=CC=C3)=O)C

Tpsa:
122.83

Logp:
5.5143

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
15