CS-0448974
4-Ethoxy-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 186191-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448974-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0448974-5g | In Stock | ₹ 27,145.00 |
CS-0448974 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
None
SMILES
CCOC1=CC(=C(C=C1)C#N)F
Tpsa
33.02
Logp
2.09608
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186191-34-4 | 4-Ethoxy-2-fluorobenzonitrile | A2B Chem | ₹ 8,099.00 - ₹ 28,213.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)C#N)F
Tpsa: 33.02
Logp: 2.09608
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)C#N)F
Tpsa:
33.02
Logp:
2.09608
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 2-Benzyl-2-Azaspiro[4.4]Nonan-6-Ol(WX106114)
SMILES: C1=CC=C(C=C1)CN2CCC3(CCCC3O)C2
Tpsa: 23.47
Logp: 2.4235
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
2-Benzyl-2-Azaspiro[4.4]Nonan-6-Ol(WX106114)
SMILES:
C1=CC=C(C=C1)CN2CCC3(CCCC3O)C2
Tpsa:
23.47
Logp:
2.4235
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2-Methyl-benzamidine
SMILES: CC1=CC=CC=C1C(=N)N
Tpsa: 49.87
Logp: 1.27909
H Acceptors: 1
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2-Methyl-benzamidine
SMILES:
CC1=CC=CC=C1C(=N)N
Tpsa:
49.87
Logp:
1.27909
H Acceptors:
1
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: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: 2-AMINO-4-(3-FLUOROPHENYLAMINO)-1,3,5-TRIAZINE
SMILES: FC1=CC=CC(=C1)NC=2N=CN=C(N2)N
Tpsa: 76.72
Logp: 1.3365
H Acceptors: 5
H Donors: 2
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:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
2-AMINO-4-(3-FLUOROPHENYLAMINO)-1,3,5-TRIAZINE
SMILES:
FC1=CC=CC(=C1)NC=2N=CN=C(N2)N
Tpsa:
76.72
Logp:
1.3365
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2