CS-0521813
5-Ethoxy-1,2-difluoro-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 1803790-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521813-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-0521813-5g | In Stock | ₹ 30,616.00 |
CS-0521813 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂O
Molecular Weight
172.17
Synonyms
2,3-Difluoro-5-ethoxytoluene
SMILES
CC1=CC(OCC)=CC(F)=C1F
Tpsa
9.23
Logp
2.67192
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803790-28-4 | 5-Ethoxy-1,2-difluoro-3-methylbenzene | A2B Chem | -- |
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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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 2,3-Difluoro-5-ethoxytoluene
SMILES: CC1=CC(OCC)=CC(F)=C1F
Tpsa: 9.23
Logp: 2.67192
H Acceptors: 1
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
2,3-Difluoro-5-ethoxytoluene
SMILES:
CC1=CC(OCC)=CC(F)=C1F
Tpsa:
9.23
Logp:
2.67192
H Acceptors:
1
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: C₆H₄Cl₂FNO₂S
Molecular Weight: 244.07
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(F)C=C1Cl)(N)=O
Tpsa: 60.16
Logp: 1.7799
H Acceptors: 2
H Donors: 1
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:
C₆H₄Cl₂FNO₂S
Molecular Weight:
244.07
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(F)C=C1Cl)(N)=O
Tpsa:
60.16
Logp:
1.7799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27937150
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: None
SMILES: CC1=CC(F)=C([N+]([O-])=O)C=C1I
Tpsa: 43.14
Logp: 2.64692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27937150
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
None
SMILES:
CC1=CC(F)=C([N+]([O-])=O)C=C1I
Tpsa:
43.14
Logp:
2.64692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28348498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 35.53
Logp: 2.5109
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28348498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
35.53
Logp:
2.5109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2