CS-0160156
Tetrabutylammonium perrhenate
Manufacturer: ChemScene
CAS Number: 16385-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160156-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0160156-5g | In Stock | ₹ 17,800.00 |
CS-0160156 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00012037
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₆NO₄Re
Molecular Weight
492.67
Synonyms
None
SMILES
O=[Re-](=O)(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa
68.28
Logp
4.5259
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium perrhenate 98% | 16385-59-4 | MFCD00012037 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,756.37 | |
 | Tetrabutylammonium perrhenate | Sigma Aldrich | ₹ 4,882.08 | |
 | 16385-59-4 | Tetrabutylammonium perrhenate | A2B Chem | ₹ 5,251.00 - ₹ 19,580.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00012037
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆NO₄Re
Molecular Weight: 492.67
Synonyms: None
SMILES: O=[Re-](=O)(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: 68.28
Logp: 4.5259
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00012037
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆NO₄Re
Molecular Weight:
492.67
Synonyms:
None
SMILES:
O=[Re-](=O)(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
68.28
Logp:
4.5259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: 10-Undecynoic acid
SMILES: C#CCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 2.825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
10-Undecynoic acid
SMILES:
C#CCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
2.825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O.xClH
Molecular Weight: None
Synonyms: Desethylhydroxychloroquine (hydrochloride)
SMILES: CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO.[H]Cl.[x]
Tpsa: 57.18
Logp: 4.1086
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O.xClH
Molecular Weight:
None
Synonyms:
Desethylhydroxychloroquine (hydrochloride)
SMILES:
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO.[H]Cl.[x]
Tpsa:
57.18
Logp:
4.1086
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₂NO
Molecular Weight: 249.68
Synonyms: difluorophenoxynitrobenzenecarbaldehyde
SMILES: FC1=C(OC2CCNCC2)C=CC(F)=C1.[H]Cl
Tpsa: 21.26
Logp: 2.5174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₂NO
Molecular Weight:
249.68
Synonyms:
difluorophenoxynitrobenzenecarbaldehyde
SMILES:
FC1=C(OC2CCNCC2)C=CC(F)=C1.[H]Cl
Tpsa:
21.26
Logp:
2.5174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2