CS-0206160
N-Ethylbenzimidazole
Manufacturer: ChemScene
CAS Number: 7035-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206160-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0206160-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0206160-500mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0206160-1g | In Stock | ₹ 8,811.00 |
| 2.5g | CS-0206160-2.5g | In Stock | ₹ 21,983.00 |
CS-0206160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD00769780
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
1-Ethyl-1H-benzimidazole
SMILES
CCN1C=NC2=CC=CC=C21
Tpsa
17.82
Logp
2.0562
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7035-68-9 | N-Ethylbenzimidazole | A2B Chem | ₹ 2,937.00 - ₹ 1,36,348.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00769780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1-Ethyl-1H-benzimidazole
SMILES: CCN1C=NC2=CC=CC=C21
Tpsa: 17.82
Logp: 2.0562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00769780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1-Ethyl-1H-benzimidazole
SMILES:
CCN1C=NC2=CC=CC=C21
Tpsa:
17.82
Logp:
2.0562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂S
Molecular Weight: 194.23
Synonyms: 4-(2-Fluoro-phenyl)-thiazol- 2-ylamine
SMILES: FC=1C=CC=CC1C=2N=C(SC2)N
Tpsa: 38.91
Logp: 2.5314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂S
Molecular Weight:
194.23
Synonyms:
4-(2-Fluoro-phenyl)-thiazol- 2-ylamine
SMILES:
FC=1C=CC=CC1C=2N=C(SC2)N
Tpsa:
38.91
Logp:
2.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00460502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-(4-METHOXY-PHENYL)-2-METHYL-THIAZOLE
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)OC
Tpsa: 22.12
Logp: 3.12712
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00460502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-(4-METHOXY-PHENYL)-2-METHYL-THIAZOLE
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)OC
Tpsa:
22.12
Logp:
3.12712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00005032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: sym-Octahydroacridine
SMILES: C1CCC2=NC3=C(CCCC3)C=C2C1
Tpsa: 12.89
Logp: 2.8392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00005032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
sym-Octahydroacridine
SMILES:
C1CCC2=NC3=C(CCCC3)C=C2C1
Tpsa:
12.89
Logp:
2.8392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0