CS-0759031
1-(1-Methyl-1H-Benzoimidazol-5-yl)-ethanone
Manufacturer: ChemScene
CAS Number: 265107-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0759031-1g | In Stock | ₹ 83,482.00 |
CS-0759031 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,482.00
GST (18%): ₹ 15,026.76
Total Price: ₹ 98,508.76
Purity
≥95%
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
None
SMILES
CN1C=NC2=CC(=CC=C12)C(C)=O
Tpsa
34.89
Logp
1.7759
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265107-91-3 | Ethanone, 1-(1-methyl-1H-benzimidazol-5-yl)- (9CI) | A2B Chem | ₹ 80,990.00 |
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1C=NC2=CC(=CC=C12)C(C)=O
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
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:
None
SMILES:
CN1C=NC2=CC(=CC=C12)C(C)=O
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₃N₂O₃
Molecular Weight: 354.32
Synonyms: None
SMILES: CC(OC1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F)C(O)=O
Tpsa: 62.66
Logp: 3.6853
H Acceptors: 4
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:
C₁₇H₁₇F₃N₂O₃
Molecular Weight:
354.32
Synonyms:
None
SMILES:
CC(OC1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F)C(O)=O
Tpsa:
62.66
Logp:
3.6853
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: C₁₀H₇FN₂O₂S
Molecular Weight: 238.24
Synonyms: None
SMILES: OC(=O)C1=CSC(NC2=CC=C(F)C=C2)=N1
Tpsa: 62.22
Logp: 2.724
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇FN₂O₂S
Molecular Weight:
238.24
Synonyms:
None
SMILES:
OC(=O)C1=CSC(NC2=CC=C(F)C=C2)=N1
Tpsa:
62.22
Logp:
2.724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: None
SMILES: COC1=CC(CSCCN)=CC=C1
Tpsa: 35.25
Logp: 1.8871
H Acceptors: 3
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:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
None
SMILES:
COC1=CC(CSCCN)=CC=C1
Tpsa:
35.25
Logp:
1.8871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5