CS-0117021
1-(2-Hydroxyethyl)-1,3-dihydro-2h-benzimidazol-2-one
Manufacturer: ChemScene
CAS Number: 63388-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117021-5g | In Stock | ₹ 1,11,056.88 |
CS-0117021 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,056.88
GST (18%): ₹ 19,990.238
Total Price: ₹ 1,31,047.118
Purity
95+%
MDL No
MFCD02271217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
2-Hydroxyethylbenzimidazolidinone-2
SMILES
O=C1NC2=CC=CC=C2N1CCO
Tpsa
58.02
Logp
0.3219
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63388-01-2 | 1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2(3H)-one | A2B Chem | ₹ 5,304.72 - ₹ 23,871.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD02271217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-Hydroxyethylbenzimidazolidinone-2
SMILES: O=C1NC2=CC=CC=C2N1CCO
Tpsa: 58.02
Logp: 0.3219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02271217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-Hydroxyethylbenzimidazolidinone-2
SMILES:
O=C1NC2=CC=CC=C2N1CCO
Tpsa:
58.02
Logp:
0.3219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2,3-DIMETHYL-QUINOXALINE-6-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C2N=C(C)C(C)=NC2=C1)O
Tpsa: 63.08
Logp: 1.94484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2,3-DIMETHYL-QUINOXALINE-6-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C2N=C(C)C(C)=NC2=C1)O
Tpsa:
63.08
Logp:
1.94484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 3-(2-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES: O=C(O)CCOC1=CC=CC=C1F
Tpsa: 46.53
Logp: 1.6792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
3-(2-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)CCOC1=CC=CC=C1F
Tpsa:
46.53
Logp:
1.6792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 1-(3-methylsulfonylamino)phenylethanone
SMILES: CS(=O)(NC1=CC=CC(C(C)=O)=C1)=O
Tpsa: 63.24
Logp: 1.2607
H Acceptors: 3
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
1-(3-methylsulfonylamino)phenylethanone
SMILES:
CS(=O)(NC1=CC=CC(C(C)=O)=C1)=O
Tpsa:
63.24
Logp:
1.2607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3