CS-M0333
1,2-Difluoro-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 115144-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0333-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-M0333-25g | In Stock | ₹ 2,566.80 |
CS-M0333 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00010730
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂O
Molecular Weight
144.12
Synonyms
3,4-Difluoroanisole
SMILES
COC1=CC=C(F)C(F)=C1
Tpsa
9.23
Logp
1.9734
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010730
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: 3,4-Difluoroanisole
SMILES: COC1=CC=C(F)C(F)=C1
Tpsa: 9.23
Logp: 1.9734
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010730
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
3,4-Difluoroanisole
SMILES:
COC1=CC=C(F)C(F)=C1
Tpsa:
9.23
Logp:
1.9734
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇F₂N₅O₄
Molecular Weight: 463.48
Synonyms: None
SMILES: O=C(C1=CN=C(N=C1N)NC2CCN(CC2)C(OC(C)(C)C)=O)C3=C(F)C(F)=CC=C3OC
Tpsa: 119.67
Logp: 3.388
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇F₂N₅O₄
Molecular Weight:
463.48
Synonyms:
None
SMILES:
O=C(C1=CN=C(N=C1N)NC2CCN(CC2)C(OC(C)(C)C)=O)C3=C(F)C(F)=CC=C3OC
Tpsa:
119.67
Logp:
3.388
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03426697
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: 4-Iodo-1H-indazol-3-ylamine
SMILES: NC1=NNC2=CC=CC(I)=C12
Tpsa: 54.7
Logp: 1.7497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426697
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
4-Iodo-1H-indazol-3-ylamine
SMILES:
NC1=NNC2=CC=CC(I)=C12
Tpsa:
54.7
Logp:
1.7497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02093721
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: None
SMILES: NC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa: 44.48
Logp: 1.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093721
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
None
SMILES:
NC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa:
44.48
Logp:
1.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1