CS-W007808
3-Cyanobenzaldehyde
Manufacturer: ChemScene
CAS Number: 24964-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007808-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W007808-100g | In Stock | ₹ 1,967.88 |
| 500g | CS-W007808-500g | In Stock | ₹ 9,753.84 |
| 1kg | CS-W007808-1kg | In Stock | ₹ 19,422.12 |
CS-W007808 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00003344
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO
Molecular Weight
131.13
Synonyms
7-methylbenzo[b]naphtho[2,3-d]thiophene
SMILES
C1=CC(=CC(=C1)C=O)C#N
Tpsa
40.86
Logp
1.37078
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-formylbenzonitrile | 25g | 24964-64-5 | MFCD00003344 | 98% | Shelf Life: 1260 Days | Air Sensitive | Accela Chembio Inc | ₹ 2,198.89 | |
 | Accela Chembio Inc 3-formylbenzonitrile | 100g | 24964-64-5 | MFCD00003344 | 98% | Shelf Life: 1260 Days | Air Sensitive | Accela Chembio Inc | ₹ 2,917.60 | |
 | 3-Formylbenzonitrile | Sigma Aldrich | ₹ 7,739.88 | |
 | 24964-64-5 | 3-Cyanobenzaldehyde | A2B Chem | ₹ 855.60 - ₹ 1,454.52 |
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: MFCD00003344
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO
Molecular Weight: 131.13
Synonyms: 7-methylbenzo[b]naphtho[2,3-d]thiophene
SMILES: C1=CC(=CC(=C1)C=O)C#N
Tpsa: 40.86
Logp: 1.37078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003344
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
7-methylbenzo[b]naphtho[2,3-d]thiophene
SMILES:
C1=CC(=CC(=C1)C=O)C#N
Tpsa:
40.86
Logp:
1.37078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861472
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: p-Cyanobenzylamine hydrochloride
SMILES: [H+].C1=C(C=CC(=C1)CN)C#N.[Cl-]
Tpsa: 49.81
Logp: -1.86652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861472
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
p-Cyanobenzylamine hydrochloride
SMILES:
[H+].C1=C(C=CC(=C1)CN)C#N.[Cl-]
Tpsa:
49.81
Logp:
-1.86652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06252499
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: Benzaldehyde, 4-chloro-2-hydroxy-
SMILES: ClC1=CC(=C(C=O)C=C1)O
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06252499
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
Benzaldehyde, 4-chloro-2-hydroxy-
SMILES:
ClC1=CC(=C(C=O)C=C1)O
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00100408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: methyl 6-bromonaphthalene-2-carboxylate
SMILES: O=C(OC)C1=CC=C2C=C(Br)C=CC2=C1
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
methyl 6-bromonaphthalene-2-carboxylate
SMILES:
O=C(OC)C1=CC=C2C=C(Br)C=CC2=C1
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1