CS-0168891
Bis[2-(2-benzothiazolyl)phenolato]zinc(II)
Manufacturer: ChemScene
CAS Number: 58280-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168891-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0168891-5g | In Stock | ₹ 27,978.12 |
CS-0168891 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD03844766
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₁₆N₂O₂S₂Zn
Molecular Weight
517.93
Synonyms
Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
SMILES
C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6S7)=C7C(C=CC=C8)=C8O5)S2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58280-31-2 | Zinc, bis[2-(2-benzothiazolyl-kN3)phenolato-kO]-, (T-4)- | A2B Chem | ₹ 2,053.44 - ₹ 6,074.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P284-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03844766
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆N₂O₂S₂Zn
Molecular Weight: 517.93
Synonyms: Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
SMILES: C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6S7)=C7C(C=CC=C8)=C8O5)S2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03844766
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₂O₂S₂Zn
Molecular Weight:
517.93
Synonyms:
Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
SMILES:
C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6S7)=C7C(C=CC=C8)=C8O5)S2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00024542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: (3-Nitrobenzyl)mercaptan
SMILES: SCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.0246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
(3-Nitrobenzyl)mercaptan
SMILES:
SCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.0246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆N₂O₄Zn
Molecular Weight: 485.80
Synonyms: Zinc Bis[2-(1,3-Benzoxazol-2-Yl)Phenolate]
SMILES: C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6O7)=C7C(C=CC=C8)=C8O5)O2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03844767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₂O₄Zn
Molecular Weight:
485.80
Synonyms:
Zinc Bis[2-(1,3-Benzoxazol-2-Yl)Phenolate]
SMILES:
C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6O7)=C7C(C=CC=C8)=C8O5)O2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 90%
MDL No: MFCD07367688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: None
SMILES: O[C@@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
90%
MDL No:
MFCD07367688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O[C@@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13