CS-0609712
3-Ethynyl-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1197358-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609712-1g | In Stock | ₹ 68,704.68 |
| 2.5g | CS-0609712-2.5g | In Stock | ₹ 1,34,414.76 |
| 5g | CS-0609712-5g | In Stock | ₹ 1,98,584.76 |
| 10g | CS-0609712-10g | In Stock | ₹ 2,94,411.96 |
CS-0609712 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
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
None
SMILES
O=C(O)C1=CC=C(OC)C(C#C)=C1
Tpsa
46.53
Logp
1.3747
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(C#C)=C1
Tpsa: 46.53
Logp: 1.3747
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(C#C)=C1
Tpsa:
46.53
Logp:
1.3747
H Acceptors:
2
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: 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