CS-0114161
1-(2-Ethoxyethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 101953-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0114161-5mg | In Stock | ₹ 5,304.72 |
| 10mg | CS-0114161-10mg | In Stock | ₹ 8,812.68 |
CS-0114161 - 5mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD09955399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
2-Hydroxy-1-(2-ethoxyethyl)-1H-benzimidazole
SMILES
O=C1N(CCOCC)C2=CC=CC=C2N1
Tpsa
47.02
Logp
1.3661
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Benzimidazol-2-one, 1-(2-ethoxyethyl)-1,3-dihydro- | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 10,866.12 | |
 | 101953-61-1 | 1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2(3H)-one | A2B Chem | ₹ 4,106.88 - ₹ 6,844.80 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD09955399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2-Hydroxy-1-(2-ethoxyethyl)-1H-benzimidazole
SMILES: O=C1N(CCOCC)C2=CC=CC=C2N1
Tpsa: 47.02
Logp: 1.3661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09955399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2-Hydroxy-1-(2-ethoxyethyl)-1H-benzimidazole
SMILES:
O=C1N(CCOCC)C2=CC=CC=C2N1
Tpsa:
47.02
Logp:
1.3661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: None
SMILES: N=C(C1=CNN=C1)N
Tpsa: 78.55
Logp: -0.30623
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
None
SMILES:
N=C(C1=CNN=C1)N
Tpsa:
78.55
Logp:
-0.30623
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01863285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀ClF₃N₂O₃
Molecular Weight: 382.72
Synonyms: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=CN(C2=CC=C(F)C=C2F)C3=NC(Cl)=C(F)C=C3C1=O)OCC
Tpsa: 61.19
Logp: 3.6331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01863285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀ClF₃N₂O₃
Molecular Weight:
382.72
Synonyms:
7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=CN(C2=CC=C(F)C=C2F)C3=NC(Cl)=C(F)C=C3C1=O)OCC
Tpsa:
61.19
Logp:
3.6331
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16038226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BrN
Molecular Weight: 398.29
Synonyms: 9-[1,1'-Biphenyl-4-yl]-3-bromo-9H-carbazole; 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole
SMILES: BrC1=CC2=C(C=C1)N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C=CC=C5
Tpsa: 4.93
Logp: 7.2132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16038226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BrN
Molecular Weight:
398.29
Synonyms:
9-[1,1'-Biphenyl-4-yl]-3-bromo-9H-carbazole; 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole
SMILES:
BrC1=CC2=C(C=C1)N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C=CC=C5
Tpsa:
4.93
Logp:
7.2132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2