CS-0574204
2-(4-Methyl-2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 855938-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574204-1g | In Stock | ₹ 3,73,800.00 |
CS-0574204 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,800.00
GST (18%): ₹ 67,284.00
Total Price: ₹ 4,41,084.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
(4-METHYL-2-NITRO-PHENYL)-ACETONITRILE
SMILES
CC1=CC(=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa
66.93
Logp
1.9693
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855938-47-5 | (4-METHYL-2-NITRO-PHENYL)-ACETONITRILE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: (4-METHYL-2-NITRO-PHENYL)-ACETONITRILE
SMILES: CC1=CC(=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.9693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
(4-METHYL-2-NITRO-PHENYL)-ACETONITRILE
SMILES:
CC1=CC(=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.9693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO
Molecular Weight: 223.07
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=CC=CO2
Tpsa: 13.14
Logp: 3.7091
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO
Molecular Weight:
223.07
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=CO2
Tpsa:
13.14
Logp:
3.7091
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC1=C(C(=CC=C1)O)C(=O)N
Tpsa: 63.32
Logp: 0.79952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)O)C(=O)N
Tpsa:
63.32
Logp:
0.79952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 3-[2-(Dimethylamino)phenyl]-3-pentanol
SMILES: CCC(CC)(C1=CC=CC=C1N(C)C)O
Tpsa: 23.47
Logp: 2.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
3-[2-(Dimethylamino)phenyl]-3-pentanol
SMILES:
CCC(CC)(C1=CC=CC=C1N(C)C)O
Tpsa:
23.47
Logp:
2.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4