CS-0574075
4-((4-Ethynylphenyl)ethynyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 866825-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574075-1g | In Stock | ₹ 77,519.00 |
CS-0574075 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀O₂
Molecular Weight
246.26
Synonyms
4-[2-(4-ethynylphenyl)ethynyl]Benzoic acid
SMILES
C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)O
Tpsa
37.3
Logp
2.7659
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866825-55-0 | 4-((4-Ethynylphenyl)ethynyl)benzoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₇H₁₀O₂
Molecular Weight: 246.26
Synonyms: 4-[2-(4-ethynylphenyl)ethynyl]Benzoic acid
SMILES: C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 2.7659
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:
C₁₇H₁₀O₂
Molecular Weight:
246.26
Synonyms:
4-[2-(4-ethynylphenyl)ethynyl]Benzoic acid
SMILES:
C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
2.7659
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2CCN(CC2)C
Tpsa: 32.78
Logp: 2.3953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CCCCOC(=O)C1=CC=C(C=C1)N2CCN(CC2)C
Tpsa:
32.78
Logp:
2.3953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: 1-(3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES: O=C(C1CN(C2=NC=CC=C2[N+]([O-])=O)C1)O
Tpsa: 96.57
Logp: 0.5106
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
1-(3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES:
O=C(C1CN(C2=NC=CC=C2[N+]([O-])=O)C1)O
Tpsa:
96.57
Logp:
0.5106
H Acceptors:
5
H Donors:
1
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: C₁₁H₇Cl₂N₃S
Molecular Weight: 284.16
Synonyms: 4-chloro-2-{[(3-chlorophenyl)methyl]amino}-1,3-thiazole-5-carbonitrile
SMILES: C1=CC(=CC(=C1)Cl)CNC2=NC(=C(S2)C#N)Cl
Tpsa: 48.71
Logp: 3.93368
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇Cl₂N₃S
Molecular Weight:
284.16
Synonyms:
4-chloro-2-{[(3-chlorophenyl)methyl]amino}-1,3-thiazole-5-carbonitrile
SMILES:
C1=CC(=CC(=C1)Cl)CNC2=NC(=C(S2)C#N)Cl
Tpsa:
48.71
Logp:
3.93368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3