CS-0465060
1-(1H-benzo[d]imidazol-1-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 294199-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465060-5g | In Stock | ₹ 1,02,928.68 |
CS-0465060 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1-(2-Oxo-propyl)-benzimidazol
SMILES
CC(=O)CN1C=NC2=CC=CC=C21
Tpsa
34.89
Logp
1.6253
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294199-10-3 | 2-Propanone,1-(1H-benzimidazol-1-yl)-(9CI) | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-(2-Oxo-propyl)-benzimidazol
SMILES: CC(=O)CN1C=NC2=CC=CC=C21
Tpsa: 34.89
Logp: 1.6253
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-(2-Oxo-propyl)-benzimidazol
SMILES:
CC(=O)CN1C=NC2=CC=CC=C21
Tpsa:
34.89
Logp:
1.6253
H Acceptors:
3
H Donors:
0
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: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=NC=C2
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=NC=C2
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
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: C₆H₁₄Cl₄OSi₂
Molecular Weight: 300.16
Synonyms: 1,3-Bis-(dichloromethyl)-1,1,3,3-tetramethyldisiloxane
SMILES: C[Si](C)(C(Cl)Cl)O[Si](C)(C)C(Cl)Cl
Tpsa: 9.23
Logp: 4.099
H Acceptors: 1
H Donors: 0
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:
C₆H₁₄Cl₄OSi₂
Molecular Weight:
300.16
Synonyms:
1,3-Bis-(dichloromethyl)-1,1,3,3-tetramethyldisiloxane
SMILES:
C[Si](C)(C(Cl)Cl)O[Si](C)(C)C(Cl)Cl
Tpsa:
9.23
Logp:
4.099
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2N[C@@H](CS2)C(=O)O
Tpsa: 49.33
Logp: 2.2373
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2N[C@@H](CS2)C(=O)O
Tpsa:
49.33
Logp:
2.2373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2