CS-0544383
2,2'-(Ethane-1,2-diylbis(oxy))bis(N,N-dibutylethanethioamide)
Manufacturer: ChemScene
CAS Number: 73487-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544383-100mg | In Stock | ₹ 64,597.80 |
CS-0544383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 64,597.80
GST (18%): ₹ 11,627.604
Total Price: ₹ 76,225.404
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₄N₂O₂S₂
Molecular Weight
432.73
Synonyms
Cadmium ionophore I
SMILES
CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
Tpsa
24.94
Logp
5.4788
H Acceptors
4
H Donors
0
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cadmium ionophore I | Supelco | ₹ 51,397.10 | |
 | 73487-00-0 | Cadmium ionophore I | A2B Chem | ₹ 6,331.44 - ₹ 49,795.92 |
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-P330-P362+P364-P405-P501
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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: C₂₂H₄₄N₂O₂S₂
Molecular Weight: 432.73
Synonyms: Cadmium ionophore I
SMILES: CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
Tpsa: 24.94
Logp: 5.4788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄N₂O₂S₂
Molecular Weight:
432.73
Synonyms:
Cadmium ionophore I
SMILES:
CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
Tpsa:
24.94
Logp:
5.4788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: N-(7-ACETYL-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-CHLORO-ACETAMIDE
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCCO2
Tpsa: 64.63
Logp: 1.8377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
N-(7-ACETYL-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-CHLORO-ACETAMIDE
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCCO2
Tpsa:
64.63
Logp:
1.8377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-phenylacetohydrazide
SMILES: C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa: 97.74
Logp: 1.8806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-phenylacetohydrazide
SMILES:
C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa:
97.74
Logp:
1.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: Propan-2-yl N-[(2S)-7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]carbamate
SMILES: CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa: 54.12
Logp: 3.5322
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
Propan-2-yl N-[(2S)-7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]carbamate
SMILES:
CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa:
54.12
Logp:
3.5322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2