CS-0081898

Rhodium(II) triphenylacetate dimer

Manufacturer: ChemScene

CAS Number: 142214-04-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0081898-25mg In Stock ₹ 4,192.44
100mg CS-0081898-100mg In Stock ₹ 11,892.84
250mg CS-0081898-250mg In Stock ₹ 17,882.04
1g CS-0081898-1g In Stock ₹ 49,967.04

CS-0081898 - 25mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

97%

MDL No

MFCD15071082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈₀H₆₀O₈Rh₂

Molecular Weight

1355.14

Synonyms

Rh2(TPA)4

SMILES

[Rh+2]1([O-]C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=[O]5)([O-]C(C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)=[O]9)([O]=C%10C(C%11=CC=CC=C%11)(C%12=CC=CC=C%12)C%13=CC=CC=C%13)[Rh+2]59([O-]%10)[O-]C(C(C%14=CC=CC=C%14)(C%15=CC=CC=C%15)C%16=CC=CC=C%16)=[O]1

Tpsa

40.13

Logp

2.7684

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-174-0944
Sigma Aldrich Fine Chemicals Biosciences Rhodium(II) triphenylacetate dimer as complex with dichloromethane | 142214-04-8 | MFCD15071082 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,149.91
725455
Rhodium(II) triphenylacetate dimer
Sigma Aldrich ₹ 10,700.40
AA69774
142214-04-8 | Tetrakis(triphenylacetato)dirhodium(ii) dichloromethane adduct
A2B Chem ₹ 1,368.96 - ₹ 49,967.04

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H351

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0081898

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Purity:
97%

MDL No:
MFCD15071082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₀H₆₀O₈Rh₂

Molecular Weight:
1355.14

Synonyms:
Rh2(TPA)4

SMILES:
[Rh+2]1([O-]C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=[O]5)([O-]C(C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)=[O]9)([O]=C%10C(C%11=CC=CC=C%11)(C%12=CC=CC=C%12)C%13=CC=CC=C%13)[Rh+2]59([O-]%10)[O-]C(C(C%14=CC=CC=C%14)(C%15=CC=CC=C%15)C%16=CC=CC=C%16)=[O]1

Tpsa:
40.13

Logp:
2.7684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0081915

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Purity:
97%,stabilized with MEHQ

MDL No:
MFCD03427200

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
(S)-2-Hydroxypent-4-ene

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

Tpsa:
20.23

Logp:
0.9433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081927

--


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:
C₁₁H₁₈N₂O₆

Molecular Weight:
274.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(CN)=O.[H]O[H].[H]O[H]

Tpsa:
175.65

Logp:
-2.1866

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0081942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CCCCNCCC1=CNC=N1

Tpsa:
104.03

Logp:
0.124

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9