CS-0307506
2-(Naphthalen-1-ylmethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 42268-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0307506-5mg | In Stock | ₹ 6,074.76 |
| 10mg | CS-0307506-10mg | In Stock | ₹ 6,160.32 |
| 25mg | CS-0307506-25mg | In Stock | ₹ 7,187.04 |
| 50mg | CS-0307506-50mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0307506-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0307506-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0307506-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0307506-5g | In Stock | ₹ 85,303.32 |
| 10g | CS-0307506-10g | In Stock | ₹ 1,26,714.36 |
CS-0307506 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂
Molecular Weight
258.32
Synonyms
2-(naphthalen-1-ylmethyl)-1H-benzoimidazole
SMILES
C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3
Tpsa
28.68
Logp
4.3069
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(naphthalen-1-ylmethyl)-1H-benzimidazole | Aaron Chemicals LLC | -- | |
 | 42268-60-0 | 2-(Naphthalen-1-ylmethyl)-1h-benzo[d]imidazole | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂
Molecular Weight: 258.32
Synonyms: 2-(naphthalen-1-ylmethyl)-1H-benzoimidazole
SMILES: C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3
Tpsa: 28.68
Logp: 4.3069
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂
Molecular Weight:
258.32
Synonyms:
2-(naphthalen-1-ylmethyl)-1H-benzoimidazole
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3
Tpsa:
28.68
Logp:
4.3069
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄ClNO₅S
Molecular Weight: 319.76
Synonyms: 4-ETHYL 2-METHYL 5-[(CHLOROACETYL)AMINO]-3-METHYLTHIOPHENE-2,4-DICARBOXYLATE
SMILES: CCOC(C1=C(SC(C(OC)=O)=C1C)NC(CCl)=O)=O
Tpsa: 81.7
Logp: 2.19712
H Acceptors: 6
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:
C₁₂H₁₄ClNO₅S
Molecular Weight:
319.76
Synonyms:
4-ETHYL 2-METHYL 5-[(CHLOROACETYL)AMINO]-3-METHYLTHIOPHENE-2,4-DICARBOXYLATE
SMILES:
CCOC(C1=C(SC(C(OC)=O)=C1C)NC(CCl)=O)=O
Tpsa:
81.7
Logp:
2.19712
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: IVK/0049165
SMILES: CCC1=CC(NC(CCl)=O)=CC=C1
Tpsa: 29.1
Logp: 2.4263
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
IVK/0049165
SMILES:
CCC1=CC(NC(CCl)=O)=CC=C1
Tpsa:
29.1
Logp:
2.4263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: 3-Nitro-4-chloracetamino-phenetol
SMILES: CCOC1=CC([N+]([O-])=O)=C(NC(CCl)=O)C=C1
Tpsa: 81.47
Logp: 2.1708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
3-Nitro-4-chloracetamino-phenetol
SMILES:
CCOC1=CC([N+]([O-])=O)=C(NC(CCl)=O)C=C1
Tpsa:
81.47
Logp:
2.1708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5