CS-0035171
Parbendazole
Manufacturer: ChemScene
CAS Number: 14255-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035171-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0035171-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0035171-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0035171-5g | In Stock | ₹ 54,843.96 |
CS-0035171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00864534
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
SKF 29044
SMILES
O=C(OC)NC1=NC2=CC=C(CCCC)C=C2N1
Tpsa
67.01
Logp
3.0838
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Parbendazole, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,320.64 | |
| | eMolecules Ambeed / Methyl (5-butyl-1H-benzo[d]imidazol-2-yl)carbamate / 1g / 572828148 / A263292 / / 14255-87-9 / MFCD00864534 / 247.298 / C13H17N3O2 | eMolecules | ₹ 23,048.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Parbendazole United States Pharmacopeia (USP) Reference Standard | 14255-87-9 | MFCD18910864 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Parbendazole | Sigma Aldrich | ₹ 40,756.13 | |
| | Parbendazole | Supelco | ₹ 10,456.95 | |
 | Methyl (5-butyl-1H-benzo[d]imidazol-2-yl)carbamate | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 61,175.40 | |
 | 14255-87-9 | Methyl (5-butyl-1H-benzo[d]imidazol-2-yl)carbamate | A2B Chem | ₹ 4,705.80 - ₹ 60,148.68 |
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: MFCD00864534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: SKF 29044
SMILES: O=C(OC)NC1=NC2=CC=C(CCCC)C=C2N1
Tpsa: 67.01
Logp: 3.0838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00864534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
SKF 29044
SMILES:
O=C(OC)NC1=NC2=CC=C(CCCC)C=C2N1
Tpsa:
67.01
Logp:
3.0838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000025
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄Pd
Molecular Weight: 304.62
Synonyms: Palladium(Ⅱ) 2,4-pentanedionate; Pd(acac)2
SMILES: CC(/C=C([O-])/C)=O.[Pd+2].[2]
Tpsa: 40.13
Logp: 0.4731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000025
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄Pd
Molecular Weight:
304.62
Synonyms:
Palladium(Ⅱ) 2,4-pentanedionate; Pd(acac)2
SMILES:
CC(/C=C([O-])/C)=O.[Pd+2].[2]
Tpsa:
40.13
Logp:
0.4731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009588
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅AuClP
Molecular Weight: 494.71
Synonyms: Chloro(triphenylphosphine)gold(I)
SMILES: Cl[Au][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 0
Logp: 4.1318
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009588
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅AuClP
Molecular Weight:
494.71
Synonyms:
Chloro(triphenylphosphine)gold(I)
SMILES:
Cl[Au][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
0
Logp:
4.1318
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000030
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁O₆Ru
Molecular Weight: 398.39
Synonyms: Tris(acetylacetonato)ruthenium (III)
SMILES: CC1=CC(C)=O[Ru]O1.[3]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00000030
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁O₆Ru
Molecular Weight:
398.39
Synonyms:
Tris(acetylacetonato)ruthenium (III)
SMILES:
CC1=CC(C)=O[Ru]O1.[3]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A