CS-2679
Zinc Pyrithione
Manufacturer: ChemScene
CAS Number: 13463-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-2679-500g | In Stock | ₹ 9,753.84 |
CS-2679 - 500g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
96%
MDL No
MFCD00067336
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S₂Zn
Molecular Weight
317.69
Synonyms
None
SMILES
N12[O-][Zn+2]3([S]=C1C=CC=C2)[O-]N(C=CC=C4)C4=[S]3
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 | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0572 500mg Medchemexpress, Zinc Pyrithione CAS:13463-41-7 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Hydroxypyridine-2-thione zinc salt | 13463-41-7 | MFCD00067336 | 10 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,443.26 | |
 | Apexbio Technology LLC Zinc Pyrithione, 1g Cas# 13463-41-7 | Apexbio Technology LLC | ₹ 4,714.36 | |
 | Zinc, bis[1-(hydroxy-kO)-2(1H)-pyridinethionato-kS2]-, (T-4)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 5,903.64 | |
 | 13463-41-7 | 1-Hydroxypyridine-2-thione zinc | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00067336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S₂Zn
Molecular Weight: 317.69
Synonyms: None
SMILES: N12[O-][Zn+2]3([S]=C1C=CC=C2)[O-]N(C=CC=C4)C4=[S]3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
96%
MDL No:
MFCD00067336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S₂Zn
Molecular Weight:
317.69
Synonyms:
None
SMILES:
N12[O-][Zn+2]3([S]=C1C=CC=C2)[O-]N(C=CC=C4)C4=[S]3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 99%
MDL No: MFCD00051721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2C
Tpsa: 49.33
Logp: 3.74524
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
99%
MDL No:
MFCD00051721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2C
Tpsa:
49.33
Logp:
3.74524
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Br₂N₆O₄S
Molecular Weight: 546.19
Synonyms: ACT-132577
SMILES: O=S(N)(NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3)=O
Tpsa: 142.21
Logp: 2.5318
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Br₂N₆O₄S
Molecular Weight:
546.19
Synonyms:
ACT-132577
SMILES:
O=S(N)(NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3)=O
Tpsa:
142.21
Logp:
2.5318
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00901792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₈ClNO₁₁
Molecular Weight: 810.45
Synonyms: SDZ-ASM 981
SMILES: O=C([C@@](CCCC1)([H])N1C(C([C@@]2(O)[C@H](C)C[C@H](OC)[C@@](O2)([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@H]3CC)=O)=O)O[C@H](/C(C)=C/[C@H]4C[C@@H](OC)[C@@H](Cl)CC4)[C@H](C)[C@@H](O)CC3=O
Tpsa: 158.13
Logp: 5.7194
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00901792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₈ClNO₁₁
Molecular Weight:
810.45
Synonyms:
SDZ-ASM 981
SMILES:
O=C([C@@](CCCC1)([H])N1C(C([C@@]2(O)[C@H](C)C[C@H](OC)[C@@](O2)([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@H]3CC)=O)=O)O[C@H](/C(C)=C/[C@H]4C[C@@H](OC)[C@@H](Cl)CC4)[C@H](C)[C@@H](O)CC3=O
Tpsa:
158.13
Logp:
5.7194
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
6