CS-0609439
2-Ethynyl-1,3-difluoro-5-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1857323-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609439-1g | In Stock | ₹ 91,848.00 |
| 2.5g | CS-0609439-2.5g | In Stock | ₹ 1,79,513.00 |
| 5g | CS-0609439-5g | In Stock | ₹ 2,65,576.00 |
| 10g | CS-0609439-10g | In Stock | ₹ 3,93,736.00 |
CS-0609439 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,848.00
GST (18%): ₹ 16,532.64
Total Price: ₹ 1,08,380.64
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
C#CC1=C(C=C(C=C1F)OC)F
Tpsa
9.23
Logp
1.9547
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: C#CC1=C(C=C(C=C1F)OC)F
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:
C#CC1=C(C=C(C=C1F)OC)F
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: C₈H₁₄FNO₂
Molecular Weight: 175.20
Synonyms: 4-Fluoro-piperidine-4-carboxylic acid ethyl ester
SMILES: O=C(C1(F)CCNCC1)OCC
Tpsa: 38.33
Logp: 0.6412
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:
C₈H₁₄FNO₂
Molecular Weight:
175.20
Synonyms:
4-Fluoro-piperidine-4-carboxylic acid ethyl ester
SMILES:
O=C(C1(F)CCNCC1)OCC
Tpsa:
38.33
Logp:
0.6412
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: Benzenemethanol,2-ethynyl-5-fluoro-(9CI)
SMILES: OCC1=CC(F)=CC=C1C#C
Tpsa: 20.23
Logp: 1.2993
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
Benzenemethanol,2-ethynyl-5-fluoro-(9CI)
SMILES:
OCC1=CC(F)=CC=C1C#C
Tpsa:
20.23
Logp:
1.2993
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-(3-Aminobutyl)phenol, (S)-
SMILES: OC1=CC=C(CC[C@@H](N)C)C=C1
Tpsa: 46.25
Logp: 1.672
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-(3-Aminobutyl)phenol, (S)-
SMILES:
OC1=CC=C(CC[C@@H](N)C)C=C1
Tpsa:
46.25
Logp:
1.672
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3