CS-0609713
Methyl 5-ethynyl-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 119754-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0609713-2.5g | In Stock | ₹ 1,32,019.08 |
| 5g | CS-0609713-5g | In Stock | ₹ 1,95,162.36 |
| 10g | CS-0609713-10g | In Stock | ₹ 2,89,192.80 |
CS-0609713 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
Benzoic acid, 5-ethynyl-2-hydroxy-, methyl ester
SMILES
O=C(OC)C1=CC(C#C)=CC=C1O
Tpsa
46.53
Logp
1.1601
H Acceptors
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Benzoic acid, 5-ethynyl-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(C#C)=CC=C1O
Tpsa: 46.53
Logp: 1.1601
H Acceptors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 5-ethynyl-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C#C)=CC=C1O
Tpsa:
46.53
Logp:
1.1601
H Acceptors:
3
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: NC1=NC=C([N+]([O-])=O)C=C1C#C
Tpsa: 82.05
Logp: 0.5533
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
NC1=NC=C([N+]([O-])=O)C=C1C#C
Tpsa:
82.05
Logp:
0.5533
H Acceptors:
4
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Benzoic acid, 5-ethynyl-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(C#C)=CC=C1OC
Tpsa: 35.53
Logp: 1.4631
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Benzoic acid, 5-ethynyl-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C#C)=CC=C1OC
Tpsa:
35.53
Logp:
1.4631
H Acceptors:
3
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: C₆H₃FN₂
Molecular Weight: 122.10
Synonyms: 2-Ethynyl-5-fluoro-pyriMidine
SMILES: FC1=CN=C(C#C)N=C1
Tpsa: 25.78
Logp: 0.597
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:
C₆H₃FN₂
Molecular Weight:
122.10
Synonyms:
2-Ethynyl-5-fluoro-pyriMidine
SMILES:
FC1=CN=C(C#C)N=C1
Tpsa:
25.78
Logp:
0.597
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0