CS-W005120
2-Acetylbenzonitrile
Manufacturer: ChemScene
CAS Number: 91054-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005120-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W005120-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-W005120-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-W005120-25g | In Stock | ₹ 17,967.60 |
| 100g | CS-W005120-100g | In Stock | ₹ 71,870.40 |
CS-W005120 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00272571
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO
Molecular Weight
145.16
Synonyms
2-Acetylbenzenecarbonitrile
SMILES
C1=CC=CC(=C1C#N)C(C)=O
Tpsa
40.86
Logp
1.76088
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Acetyl-benzonitrile / 1g / 525281372 / 10R0554 / 96.000 / 91054-33-0 / MFCD00272571 / 145.161 / C9H7NO | eMolecules | ₹ 6,045.67 | |
 | Chemscene AbaChemscene, 2-Acetylbenzonitrile, 91054-33-0, 5g, Formula:C9H7NO, M. Wt. :145.16, Purity:>98% | Chemscene | ₹ 5,133.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00272571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 2-Acetylbenzenecarbonitrile
SMILES: C1=CC=CC(=C1C#N)C(C)=O
Tpsa: 40.86
Logp: 1.76088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
2-Acetylbenzenecarbonitrile
SMILES:
C1=CC=CC(=C1C#N)C(C)=O
Tpsa:
40.86
Logp:
1.76088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01859891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 3-Carboxy-2-methylthiophene, 2-Methyl-3-thenoic acid
SMILES: O=C(C1=C(C)SC=C1)O
Tpsa: 37.3
Logp: 1.75472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01859891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
3-Carboxy-2-methylthiophene, 2-Methyl-3-thenoic acid
SMILES:
O=C(C1=C(C)SC=C1)O
Tpsa:
37.3
Logp:
1.75472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03084731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl-6-chlor-1H-indol-2-carboxylat
SMILES: ClC1=CC=C2C(=C1)[NH]C(=C2)C(=O)OCC
Tpsa: 42.09
Logp: 2.998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03084731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl-6-chlor-1H-indol-2-carboxylat
SMILES:
ClC1=CC=C2C(=C1)[NH]C(=C2)C(=O)OCC
Tpsa:
42.09
Logp:
2.998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂O₂S
Molecular Weight: 197.04
Synonyms: 2,3-Dichlorthiophen-5-carbonsaeure
SMILES: O=C(C1=CC(Cl)=C(Cl)S1)O
Tpsa: 37.3
Logp: 2.7531
H Acceptors: 2
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:
C₅H₂Cl₂O₂S
Molecular Weight:
197.04
Synonyms:
2,3-Dichlorthiophen-5-carbonsaeure
SMILES:
O=C(C1=CC(Cl)=C(Cl)S1)O
Tpsa:
37.3
Logp:
2.7531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1