CS-0199013
2-Methyl-6-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 1885-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199013-5g | In Stock | ₹ 5,133.60 |
| 25g | CS-0199013-25g | In Stock | ₹ 20,534.40 |
CS-0199013 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
6-Nitro-o-tolunitrile
SMILES
CC1=C(C#N)C(=CC=C1)[N+](=O)[O-]
Tpsa
66.93
Logp
1.7749
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-6-nitrobenzonitrile / 1g / 582616155 / A647286 / / 1885-76-3 / MFCD00007266 / 162.148 / C8H6N2O2 | eMolecules | ₹ 3,029.68 | |
 | Benzonitrile, 2-methyl-6-nitro- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 3,764.64 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-Nitro-o-tolunitrile
SMILES: CC1=C(C#N)C(=CC=C1)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.7749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-Nitro-o-tolunitrile
SMILES:
CC1=C(C#N)C(=CC=C1)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.7749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Imidazo[1,2-a]pyrazine-3-carboxylic acid, 2,6-dimethyl- (9CI)
SMILES: CC1=CN2C(=NC(=C2C(=O)O)C)C=N1
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Imidazo[1,2-a]pyrazine-3-carboxylic acid, 2,6-dimethyl- (9CI)
SMILES:
CC1=CN2C(=NC(=C2C(=O)O)C)C=N1
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₅₀O₇Si₈
Molecular Weight: 579.25
Synonyms: 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasilo; 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane
SMILES: C[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[SiH](C)C
Tpsa: 64.61
Logp: 5.2802
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₅₀O₇Si₈
Molecular Weight:
579.25
Synonyms:
1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasilo; 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane
SMILES:
C[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[SiH](C)C
Tpsa:
64.61
Logp:
5.2802
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: MFCD00133435
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₂NO₇P
Molecular Weight: 521.67
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Tpsa: 105.12
Logp: 5.1358
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 24
Purity:
97%
MDL No:
MFCD00133435
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₂NO₇P
Molecular Weight:
521.67
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Tpsa:
105.12
Logp:
5.1358
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
24