CS-0083467

Dihydridotetrakis(triphenylphosphine)ruthenium(II)

Manufacturer: ChemScene

CAS Number: 19529-00-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0083467-250mg In Stock ₹ 5,219.16
1g CS-0083467-1g In Stock ₹ 17,197.56

CS-0083467 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD04126429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇₂H₆₂P₄Ru

Molecular Weight

1152.23

Synonyms

Tetrakis(triphenylphosphine)ruthenium dihydride

SMILES

[H][Ru]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[H].[4]

Tpsa

0

Logp

3.8107

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-174-9940
Sigma Aldrich Fine Chemicals Biosciences Dihydridotetrakis(triphenylphosphine)ruthenium(II) | 19529-00-1 | MFCD04126429 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,512.03
335037
Dihydridotetrakis(triphenylphosphine)ruthenium(II)
Sigma Aldrich ₹ 8,968.80
AB72845
19529-00-1 | Dihydridotetrakis(triphenylphosphine)ruthenium(ii)
A2B Chem ₹ 5,475.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083467

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Purity:
98%

MDL No:
MFCD04126429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₂H₆₂P₄Ru

Molecular Weight:
1152.23

Synonyms:
Tetrakis(triphenylphosphine)ruthenium dihydride

SMILES:
[H][Ru]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[H].[4]

Tpsa:
0

Logp:
3.8107

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083471

--


Purity:
98%

MDL No:
MFCD11617932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
rac α-Methyl DOPA

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

Tpsa:
103.78

Logp:
0.4423

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0083473

--


Purity:
98%

MDL No:
MFCD11557204

Storage:
-20°C

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
2-chloro-8-(trifluoroMethyl) quinoline

SMILES:
FC(C1=C2N=C(Cl)C=CC2=CC=C1)(F)F

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0083474

--


Purity:
98%

MDL No:
MFCD05618208

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
Lanceolatin C

SMILES:
O=C(CC(C1=CC=CC=C1)=O)C2=CC=C3OC=CC3=C2OC

Tpsa:
56.51

Logp:
3.8971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5