CS-0688220
2,3-Difluoro-4-propoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1174005-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688220-5g | In Stock | ₹ 2,79,905.00 |
CS-0688220 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO
Molecular Weight
197.18
Synonyms
None
SMILES
CCCOC1=C(C(=C(C=C1)C#N)F)F
Tpsa
33.02
Logp
2.62528
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174005-85-6 | 2,3-Difluoro-4-propoxybenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: None
SMILES: CCCOC1=C(C(=C(C=C1)C#N)F)F
Tpsa: 33.02
Logp: 2.62528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
None
SMILES:
CCCOC1=C(C(=C(C=C1)C#N)F)F
Tpsa:
33.02
Logp:
2.62528
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])CN
Tpsa: 69.16
Logp: 1.816
H Acceptors: 3
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])CN
Tpsa:
69.16
Logp:
1.816
H Acceptors:
3
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: C₈H₄ClNO₃S
Molecular Weight: 229.64
Synonyms: None
SMILES: C1=CC2=NC(=O)C=C2C=C1S(=O)(=O)Cl
Tpsa: 63.57
Logp: -0.4456
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₃S
Molecular Weight:
229.64
Synonyms:
None
SMILES:
C1=CC2=NC(=O)C=C2C=C1S(=O)(=O)Cl
Tpsa:
63.57
Logp:
-0.4456
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: C₁₆H₁₅ClN₄O₂
Molecular Weight: 330.77
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=NC=C2)C3=NC(=NC=C3)Cl
Tpsa: 69.9
Logp: 3.9299
H Acceptors: 6
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:
C₁₆H₁₅ClN₄O₂
Molecular Weight:
330.77
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=NC=C2)C3=NC(=NC=C3)Cl
Tpsa:
69.9
Logp:
3.9299
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1