CS-0448462
2-(3-(Dimethylamino)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 175696-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448462-1g | In Stock | ₹ 74,849.00 |
| 5g | CS-0448462-5g | In Stock | ₹ 2,33,180.00 |
CS-0448462 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
None
SMILES
CN(C)C1=CC=CC(=C1)CC#N
Tpsa
27.03
Logp
1.81868
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175696-72-7 | 2-(3-(Dimethylamino)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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)CC#N
Tpsa: 27.03
Logp: 1.81868
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)CC#N
Tpsa:
27.03
Logp:
1.81868
H Acceptors:
2
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: C₅H₄ClNO
Molecular Weight: 129.54
Synonyms: 5-CHLOROPYRROLE-2-CARBOXALDEHYDE
SMILES: C1=C(C=O)NC(=C1)Cl
Tpsa: 32.86
Logp: 1.4806
H Acceptors: 1
H Donors: 1
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:
C₅H₄ClNO
Molecular Weight:
129.54
Synonyms:
5-CHLOROPYRROLE-2-CARBOXALDEHYDE
SMILES:
C1=C(C=O)NC(=C1)Cl
Tpsa:
32.86
Logp:
1.4806
H Acceptors:
1
H Donors:
1
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: C₄HF₃N₂
Molecular Weight: 134.06
Synonyms: Pyrimidine, 2,4,5-trifluoro- (8CI,9CI)
SMILES: C1=C(C(=NC(=N1)F)F)F
Tpsa: 25.78
Logp: 0.8939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HF₃N₂
Molecular Weight:
134.06
Synonyms:
Pyrimidine, 2,4,5-trifluoro- (8CI,9CI)
SMILES:
C1=C(C(=NC(=N1)F)F)F
Tpsa:
25.78
Logp:
0.8939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 2-Methyl-5-(trifluoroMethyl)benzoxazole
SMILES: CC1=NC2=C(C=CC(=C2)C(F)(F)F)O1
Tpsa: 26.03
Logp: 3.15502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
2-Methyl-5-(trifluoroMethyl)benzoxazole
SMILES:
CC1=NC2=C(C=CC(=C2)C(F)(F)F)O1
Tpsa:
26.03
Logp:
3.15502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0