CS-0609414
3-Ethynyl-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1866020-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609414-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0609414-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0609414-10g | In Stock | ₹ 7,55,432.00 |
CS-0609414 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FO₂
Molecular Weight
164.13
Synonyms
None
SMILES
O=C(O)C1=CC(F)=CC(C#C)=C1
Tpsa
37.3
Logp
1.5052
H Acceptors
1
H Donors
1
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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(C#C)=C1
Tpsa: 37.3
Logp: 1.5052
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:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(C#C)=C1
Tpsa:
37.3
Logp:
1.5052
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: (R)-1-(3-ethynylphenyl)ethanamine
SMILES: N[C@H](C)C1=CC=CC(C#C)=C1
Tpsa: 26.02
Logp: 1.6876
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
(R)-1-(3-ethynylphenyl)ethanamine
SMILES:
N[C@H](C)C1=CC=CC(C#C)=C1
Tpsa:
26.02
Logp:
1.6876
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: C₆H₃BrN₂
Molecular Weight: 183.01
Synonyms: None
SMILES: C#CC1=NN=C(Br)C=C1
Tpsa: 25.78
Logp: 1.2204
H Acceptors: 2
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:
C₆H₃BrN₂
Molecular Weight:
183.01
Synonyms:
None
SMILES:
C#CC1=NN=C(Br)C=C1
Tpsa:
25.78
Logp:
1.2204
H Acceptors:
2
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: Benzoic acid, 5-bromo-2-ethynyl-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1C#C
Tpsa: 26.3
Logp: 2.217
H Acceptors: 2
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
Benzoic acid, 5-bromo-2-ethynyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1C#C
Tpsa:
26.3
Logp:
2.217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1