CS-0338815
2-(Ethylamino)-6-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 119584-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338815-5g | In Stock | ₹ 1,00,960.80 |
CS-0338815 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂
Molecular Weight
164.18
Synonyms
2-(Ethylamino)-6-fluorobenzenecarbonitrile
SMILES
CCNC1=CC=CC(=C1C#N)F
Tpsa
35.82
Logp
2.12918
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 2-(ethylamino)-6-fluoro- | Aaron Chemicals LLC | -- | |
 | 119584-72-4 | 2-(Ethylamino)-6-fluorobenzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 2-(Ethylamino)-6-fluorobenzenecarbonitrile
SMILES: CCNC1=CC=CC(=C1C#N)F
Tpsa: 35.82
Logp: 2.12918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
2-(Ethylamino)-6-fluorobenzenecarbonitrile
SMILES:
CCNC1=CC=CC(=C1C#N)F
Tpsa:
35.82
Logp:
2.12918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 1,4,6,7-Tetrahydroimidazo[4,5-E][1,4]diazepine-5,8-dione
SMILES: O=C1C=2N=CNC2NC(CN1)=O
Tpsa: 86.88
Logp: -0.9084
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
1,4,6,7-Tetrahydroimidazo[4,5-E][1,4]diazepine-5,8-dione
SMILES:
O=C1C=2N=CNC2NC(CN1)=O
Tpsa:
86.88
Logp:
-0.9084
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(=CC1=C(C)C(C)C2C(C1)C(=O)OC2=O)C
Tpsa: 43.37
Logp: 2.6247
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(=CC1=C(C)C(C)C2C(C1)C(=O)OC2=O)C
Tpsa:
43.37
Logp:
2.6247
H Acceptors:
3
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: None
SMILES: C1CCN2CCC[C@@H](COS(=O)(=O)O)[C@H]2C1
Tpsa: 66.84
Logp: 1.0703
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
C1CCN2CCC[C@@H](COS(=O)(=O)O)[C@H]2C1
Tpsa:
66.84
Logp:
1.0703
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3