CS-0150650
Fenbendazole analog-1
Manufacturer: ChemScene
CAS Number: 20367-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150650-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0150650-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0150650-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0150650-5g | In Stock | ₹ 63,813.00 |
CS-0150650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD08234600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
None
SMILES
COC(NC1=NC2=C(N1)C=C(Cl)C=C2)=O
Tpsa
67.01
Logp
2.3946
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fenbendazole impurity B European Pharmacopoeia (EP) Reference Standard | 20367-38-8 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Fenbendazole Related Compound B | Supelco | ₹ 53,735.30 | |
 | Fenbendazole Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Fenbendazole impurity B | Sigma Aldrich | ₹ 16,107.60 | |
 | CARBAMIC ACID, N-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 72,624.00 | |
 | 20367-38-8 | Methyl (6-chloro-1h-benzo[d]imidazol-2-yl)carbamate | A2B Chem | ₹ 2,047.00 - ₹ 69,865.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08234600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: COC(NC1=NC2=C(N1)C=C(Cl)C=C2)=O
Tpsa: 67.01
Logp: 2.3946
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
COC(NC1=NC2=C(N1)C=C(Cl)C=C2)=O
Tpsa:
67.01
Logp:
2.3946
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00126402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: N-(3,5-Dichlorophenyl)carbamic acid methyl ester
SMILES: COC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa: 38.33
Logp: 3.1717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00126402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
N-(3,5-Dichlorophenyl)carbamic acid methyl ester
SMILES:
COC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa:
38.33
Logp:
3.1717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10699144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₆
Molecular Weight: 206.15
Synonyms: Bis(MethoxycarbonylaMino)acetic acid
SMILES: COC(NC(NC(OC)=O)C(O)=O)=O
Tpsa: 113.96
Logp: -0.8909
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10699144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₆
Molecular Weight:
206.15
Synonyms:
Bis(MethoxycarbonylaMino)acetic acid
SMILES:
COC(NC(NC(OC)=O)C(O)=O)=O
Tpsa:
113.96
Logp:
-0.8909
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: ((2,2-Dimethoxyethoxy)
SMILES: COC(COCC1=CC=CC=C1)OC
Tpsa: 27.69
Logp: 1.8221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
((2,2-Dimethoxyethoxy)
SMILES:
COC(COCC1=CC=CC=C1)OC
Tpsa:
27.69
Logp:
1.8221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6