CS-0452509
2-Amino-2-phenylpropanenitrile
Manufacturer: ChemScene
CAS Number: 4355-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452509-1g | In Stock | ₹ 26,611.00 |
CS-0452509 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
α-amino-α-methylphenylacetonitrile
SMILES
CC(C#N)(C1=CC=CC=C1)N
Tpsa
49.81
Logp
1.38408
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4355-46-8 | 2-Amino-2-phenylpropanenitrile | A2B Chem | ₹ 12,015.00 - ₹ 33,642.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: α-amino-α-methylphenylacetonitrile
SMILES: CC(C#N)(C1=CC=CC=C1)N
Tpsa: 49.81
Logp: 1.38408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
α-amino-α-methylphenylacetonitrile
SMILES:
CC(C#N)(C1=CC=CC=C1)N
Tpsa:
49.81
Logp:
1.38408
H Acceptors:
2
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: Methyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC
Tpsa: 52.33
Logp: 3.09002
H Acceptors: 4
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
Methyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC
Tpsa:
52.33
Logp:
3.09002
H Acceptors:
4
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: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2
Tpsa: 35.53
Logp: 3.5754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2
Tpsa:
35.53
Logp:
3.5754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 1-(2-methylpropyl)indole-3-carbaldehyde
SMILES: CC(C)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 22
Logp: 3.1098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
1-(2-methylpropyl)indole-3-carbaldehyde
SMILES:
CC(C)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
22
Logp:
3.1098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3