CS-0440283
2-(3,4-Difluorophenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 1035262-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440283-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0440283-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0440283-10g | In Stock | ₹ 51,678.24 |
CS-0440283 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂N
Molecular Weight
181.18
Synonyms
None
SMILES
CC(C)(C#N)C1=CC(=C(C=C1)F)F
Tpsa
23.79
Logp
2.76598
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₀H₉F₂N
Molecular Weight: 181.18
Synonyms: None
SMILES: CC(C)(C#N)C1=CC(=C(C=C1)F)F
Tpsa: 23.79
Logp: 2.76598
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:
C₁₀H₉F₂N
Molecular Weight:
181.18
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC(=C(C=C1)F)F
Tpsa:
23.79
Logp:
2.76598
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE
SMILES: CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 20.31
Logp: 3.4629
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE
SMILES:
CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
20.31
Logp:
3.4629
H Acceptors:
2
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: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: 2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1C(N2C(C3=CC=CC=C3C2=O)=O)CCC4=CC=CC=C4N1
Tpsa: 66.48
Logp: 2.2361
H Acceptors: 3
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:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1C(N2C(C3=CC=CC=C3C2=O)=O)CCC4=CC=CC=C4N1
Tpsa:
66.48
Logp:
2.2361
H Acceptors:
3
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES: CC[C@H](C1=CC=CC=C1C)N
Tpsa: 26.02
Logp: 2.40482
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@H](C1=CC=CC=C1C)N
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2