CS-0611492
1-Ethynyl-3,4-difluoro-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 888318-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611492-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0611492-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0611492-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0611492-10g | In Stock | ₹ 3,77,271.00 |
CS-0611492 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O
Molecular Weight
168.14
Synonyms
None
SMILES
COC1=C(F)C(F)=CC=C1C#C
Tpsa
9.23
Logp
1.9547
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
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: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: COC1=C(F)C(F)=CC=C1C#C
Tpsa: 9.23
Logp: 1.9547
H Acceptors: 1
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:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
COC1=C(F)C(F)=CC=C1C#C
Tpsa:
9.23
Logp:
1.9547
H Acceptors:
1
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: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Benzamide, 4-ethynyl- (9CI)
SMILES: O=C(N)C1=CC=C(C#C)C=C1
Tpsa: 43.09
Logp: 0.7668
H Acceptors: 1
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Benzamide, 4-ethynyl- (9CI)
SMILES:
O=C(N)C1=CC=C(C#C)C=C1
Tpsa:
43.09
Logp:
0.7668
H Acceptors:
1
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: ethynyl-6-methyl-pyridin-3-ylamine
SMILES: NC1=CC(C#C)=C(C)N=C1
Tpsa: 38.91
Logp: 0.95352
H Acceptors: 2
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
ethynyl-6-methyl-pyridin-3-ylamine
SMILES:
NC1=CC(C#C)=C(C)N=C1
Tpsa:
38.91
Logp:
0.95352
H Acceptors:
2
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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: C#CC1=CNC2=NC=NC=C21
Tpsa: 41.57
Logp: 0.9392
H Acceptors: 2
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:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
C#CC1=CNC2=NC=NC=C21
Tpsa:
41.57
Logp:
0.9392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0