CS-0030399

Phosphonium, (cyanomethyl)triphenyl-, bromide

Manufacturer: ChemScene

CAS Number: 15898-47-2

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Purity

98%

MDL No

MFCD00031671

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇BrNP

Molecular Weight

382.23

Synonyms

None

SMILES

N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa

23.79

Logp

0.50808

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

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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

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Img

ChemScene

CS-0030399

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Purity:
98%

MDL No:
MFCD00031671

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₇BrNP

Molecular Weight:
382.23

Synonyms:
None

SMILES:
N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
23.79

Logp:
0.50808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0030400

--


Purity:
97%

MDL No:
MFCD00047383

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
BUTTPARK 33\08-70

SMILES:
O=C(C1=CN=CN=C1N)O

Tpsa:
89.1

Logp:
-0.243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0030402

--


Purity:
97%

MDL No:
MFCD00045194

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
(3-Chlorophenyl)-N-Methylmethanaminium

SMILES:
CNCC1=CC=CC(Cl)=C1

Tpsa:
12.03

Logp:
2.0594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030404

--


Purity:
98%

MDL No:
MFCD00041035

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Benzeneacetic acid, 4-(1-methylethyl)-

SMILES:
O=C(O)CC1=CC=C(C(C)C)C=C1

Tpsa:
37.3

Logp:
2.4371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3