CS-0911704

(3-Aminopropyl)triphenylphosphonium iodide

Manufacturer: ChemScene

CAS Number: 1781233-52-0

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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

C₂₁H₂₃INP

Molecular Weight

447.29

Synonyms

None

SMILES

NCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa

26.02

Logp

0.3333

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃INP

Molecular Weight:
447.29

Synonyms:
None

SMILES:
NCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa:
26.02

Logp:
0.3333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0911707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅INP

Molecular Weight:
461.32

Synonyms:
None

SMILES:
NCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa:
26.02

Logp:
0.7234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0911710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₁ClN₂O₂S

Molecular Weight:
174.65

Synonyms:
None

SMILES:
C[C@@H](N)CS(=O)(N)=O.Cl

Tpsa:
86.18

Logp:
-0.9561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₁ClN₂O₂S

Molecular Weight:
174.65

Synonyms:
None

SMILES:
C[C@H](N)CS(=O)(N)=O.Cl

Tpsa:
86.18

Logp:
-0.9561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2