CS-W008109
2-Amino-4-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 26830-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008109-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-W008109-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-W008109-100g | In Stock | ₹ 20,025.00 |
CS-W008109 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00173706
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
6-Cyano-m-toluidine
SMILES
C1=C(C(=CC(=C1)C)N)C#N
Tpsa
49.81
Logp
1.4489
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-4-methylbenzonitrile / 1g / 552652657 / A214963 / / 26830-96-6 / MFCD00173706 / 132.166 / C8H8N2 | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene,2-Amino-4-methylbenzonitrile,26830-96-6,Formula:C8H8N2,M. Wt. 132.16,98.88% | Chemscene | ₹ 7,476.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Amino-4-methylbenzonitrile 97% | 26830-96-6 | MFCD00173706 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,627.30 | |
 | 2-Amino-4-methylbenzonitrile | Sigma Aldrich | ₹ 5,325.90 - ₹ 10,619.33 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00173706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 6-Cyano-m-toluidine
SMILES: C1=C(C(=CC(=C1)C)N)C#N
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00173706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
6-Cyano-m-toluidine
SMILES:
C1=C(C(=CC(=C1)C)N)C#N
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012360
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-methyl-4-hydroxybenzaldehyde
SMILES: C1=C(C(=CC=C1C=O)O)C
Tpsa: 37.3
Logp: 1.51312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012360
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-methyl-4-hydroxybenzaldehyde
SMILES:
C1=C(C(=CC=C1C=O)O)C
Tpsa:
37.3
Logp:
1.51312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 2,6-Dibromoanthraquinone
SMILES: BrC3=CC2=C(C(C1=CC(=CC=C1C2=O)Br)=O)C=C3
Tpsa: 34.14
Logp: 3.987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08276344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
2,6-Dibromoanthraquinone
SMILES:
BrC3=CC2=C(C(C1=CC(=CC=C1C2=O)Br)=O)C=C3
Tpsa:
34.14
Logp:
3.987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00074743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClN
Molecular Weight: 187.71
Synonyms: tricyclo[3.3.1.1~3,7~]decan-2-aminium
SMILES: NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2.Cl
Tpsa: 26.02
Logp: 2.1916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00074743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClN
Molecular Weight:
187.71
Synonyms:
tricyclo[3.3.1.1~3,7~]decan-2-aminium
SMILES:
NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2.Cl
Tpsa:
26.02
Logp:
2.1916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0