CS-0678108
2-(2-Fluorophenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 913720-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678108-1g | In Stock | ₹ 86,843.40 |
| 5g | CS-0678108-5g | In Stock | ₹ 1,97,643.60 |
CS-0678108 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN
Molecular Weight
163.19
Synonyms
None
SMILES
CC(C)(C#N)C1=CC=CC=C1F
Tpsa
23.79
Logp
2.62688
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913720-00-0 | 2-(2-fluorophenyl)-2-methylpropanenitrile | A2B Chem | ₹ 7,871.52 - ₹ 34,309.56 |
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: C₁₀H₁₀FN
Molecular Weight: 163.19
Synonyms: None
SMILES: CC(C)(C#N)C1=CC=CC=C1F
Tpsa: 23.79
Logp: 2.62688
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:
C₁₀H₁₀FN
Molecular Weight:
163.19
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC=CC=C1F
Tpsa:
23.79
Logp:
2.62688
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C1NC2=CC=CC(CCN)=C2C1.Cl
Tpsa: 51.04
Logp: 1.9272
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(CCN)=C2C1.Cl
Tpsa:
51.04
Logp:
1.9272
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: C1CCC2=C(C1)C=CC=C2N3CC(CC3=O)C(=O)O
Tpsa: 57.61
Logp: 2.0029
H Acceptors: 2
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
C1CCC2=C(C1)C=CC=C2N3CC(CC3=O)C(=O)O
Tpsa:
57.61
Logp:
2.0029
H Acceptors:
2
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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: COC(=O)[C@H]1CN(C[C@@H]1C2CC2)CC3=CC=CC=C3
Tpsa: 29.54
Logp: 2.3176
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
COC(=O)[C@H]1CN(C[C@@H]1C2CC2)CC3=CC=CC=C3
Tpsa:
29.54
Logp:
2.3176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4