CS-0521954
6-Ethoxy-2,3-difluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1807084-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521954-1g | In Stock | ₹ 34,087.00 |
CS-0521954 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,087.00
GST (18%): ₹ 6,135.66
Total Price: ₹ 40,222.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO
Molecular Weight
183.15
Synonyms
None
SMILES
N#CC1=C(OCC)C=CC(F)=C1F
Tpsa
33.02
Logp
2.23518
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Ethoxy-2,3-difluorobenzonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1807084-14-5 | 6-Ethoxy-2,3-difluorobenzonitrile | A2B Chem | ₹ 50,552.00 |
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: N#CC1=C(OCC)C=CC(F)=C1F
Tpsa: 33.02
Logp: 2.23518
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
N#CC1=C(OCC)C=CC(F)=C1F
Tpsa:
33.02
Logp:
2.23518
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: C₅H₂ClFIN
Molecular Weight: 257.43
Synonyms: None
SMILES: IC1=NC=C(Cl)C(F)=C1
Tpsa: 12.89
Logp: 2.4787
H Acceptors: 1
H Donors: 0
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:
C₅H₂ClFIN
Molecular Weight:
257.43
Synonyms:
None
SMILES:
IC1=NC=C(Cl)C(F)=C1
Tpsa:
12.89
Logp:
2.4787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28741515
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃IN
Molecular Weight: 365.92
Synonyms: 4-Bromo-2-iodo-6-trifluoromethyl-phenylamine
SMILES: NC1=C(C(F)(F)F)C=C(Br)C=C1I
Tpsa: 26.02
Logp: 3.6547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28741515
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃IN
Molecular Weight:
365.92
Synonyms:
4-Bromo-2-iodo-6-trifluoromethyl-phenylamine
SMILES:
NC1=C(C(F)(F)F)C=C(Br)C=C1I
Tpsa:
26.02
Logp:
3.6547
H Acceptors:
1
H Donors:
1
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: C₆H₃BrF₂O
Molecular Weight: 208.99
Synonyms: None
SMILES: OC1=CC(F)=C(F)C(Br)=C1
Tpsa: 20.23
Logp: 2.4329
H Acceptors: 1
H Donors: 1
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:
C₆H₃BrF₂O
Molecular Weight:
208.99
Synonyms:
None
SMILES:
OC1=CC(F)=C(F)C(Br)=C1
Tpsa:
20.23
Logp:
2.4329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0