CS-0897453

2-(Trimethylphosphoranylidene)acetonitrile

Manufacturer: ChemScene

CAS Number: 176325-83-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀NP

Molecular Weight

115.11

Synonyms

None

SMILES

N#CC=P(C)(C)C

Tpsa

23.79

Logp

1.21918

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-174-0227
Sigma Aldrich Fine Chemicals Biosciences (Trimethylphosphoranylidene)acetonitrile solution 0.5 M in THF | 176325-83-0 | MFCD17013403 | 5ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 34,902.49
AA99065
176325-83-0 | Acetonitrile, 2-(trimethylphosphoranylidene)-
A2B Chem --

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SAFETY INFORMATION

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ChemScene

CS-0897453

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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:
C₅H₁₀NP

Molecular Weight:
115.11

Synonyms:
None

SMILES:
N#CC=P(C)(C)C

Tpsa:
23.79

Logp:
1.21918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
None

SMILES:
FC(C1=CC2=C(NC=C2)C(C)=C1)(F)F

Tpsa:
15.79

Logp:
3.49512

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897455

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₀BFN₂O₃

Molecular Weight:
330.16

Synonyms:
None

SMILES:
CC1=NC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)=NC=C1

Tpsa:
53.47

Logp:
3.01562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0897461

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₄H₄₉Cl₂N₅

Molecular Weight:
598.69

Synonyms:
None

SMILES:
CC(C)C1=C(N2C=C[N+](CCNCCN3C=C[N+](C4=C(C(C)C)C=CC=C4C(C)C)=C3)=C2)C(C(C)C)=CC=C1.[Cl-].[Cl-]

Tpsa:
29.65

Logp:
0.6344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12