CS-0621884
Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
Manufacturer: ChemScene
CAS Number: 2001054-66-4
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Purity
98.0%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₄H₅₆Cl₁₆N₄O₂₀Rh₂
Molecular Weight
1974.20
Synonyms
None
SMILES
CCOC(=O)C.CCOC(=O)C.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.[Rh+2].[Rh+2]
Tpsa
362.64
Logp
13.377
H Acceptors
20
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2001054-66-4 | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct | A2B Chem | ₹ 52,448.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₅₆Cl₁₆N₄O₂₀Rh₂
Molecular Weight: 1974.20
Synonyms: None
SMILES: CCOC(=O)C.CCOC(=O)C.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.[Rh+2].[Rh+2]
Tpsa: 362.64
Logp: 13.377
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 10
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₅₆Cl₁₆N₄O₂₀Rh₂
Molecular Weight:
1974.20
Synonyms:
None
SMILES:
CCOC(=O)C.CCOC(=O)C.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.[Rh+2].[Rh+2]
Tpsa:
362.64
Logp:
13.377
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
10
Purity: 90.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂
Molecular Weight: 142.28
Synonyms: None
SMILES: CCC(C)CCCC(C)C
Tpsa: 0
Logp: 3.8588
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
90.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂
Molecular Weight:
142.28
Synonyms:
None
SMILES:
CCC(C)CCCC(C)C
Tpsa:
0
Logp:
3.8588
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 97.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: None
SMILES: CCNCC.CC(=O)O
Tpsa: 49.33
Logp: 0.7067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
None
SMILES:
CCNCC.CC(=O)O
Tpsa:
49.33
Logp:
0.7067
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄.xH₂O.₂Na
Molecular Weight: None
Synonyms: None
SMILES: O=C([O-])CNCC([O-])=O.[x H2O].[Na+].[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄.xH₂O.₂Na
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C([O-])CNCC([O-])=O.[x H2O].[Na+].[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A