CS-0523944
4-(Phenylbuta-1,3-diyn-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 728878-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523944-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0523944-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0523944-1g | In Stock | ₹ 51,336.00 |
CS-0523944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD25121848
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀O₂
Molecular Weight
246.26
Synonyms
4-(4-Phenyl-1,3-butadiyn-1-yl)benzoic acid
SMILES
O=C(O)C1=CC=C(C#CC#CC2=CC=CC=C2)C=C1
Tpsa
37.3
Logp
2.788
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728878-13-5 | 4-(4-Phenyl-1,3-butadiyn-1-yl)benzoic acid | A2B Chem | ₹ 15,999.72 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD25121848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O₂
Molecular Weight: 246.26
Synonyms: 4-(4-Phenyl-1,3-butadiyn-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C#CC#CC2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 2.788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25121848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀O₂
Molecular Weight:
246.26
Synonyms:
4-(4-Phenyl-1,3-butadiyn-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C#CC#CC2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
2.788
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(2,4-Dimethoxyphenyl)benzaldehyde
SMILES: O=CC1=CC(C2=CC=C(OC)C=C2OC)=CC=C1
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(2,4-Dimethoxyphenyl)benzaldehyde
SMILES:
O=CC1=CC(C2=CC=C(OC)C=C2OC)=CC=C1
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31619532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrOS
Molecular Weight: 267.14
Synonyms: None
SMILES: O=CC1=CC(Br)=C(C2=CC=CC=C2)S1
Tpsa: 17.07
Logp: 3.9901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31619532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrOS
Molecular Weight:
267.14
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(C2=CC=CC=C2)S1
Tpsa:
17.07
Logp:
3.9901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28054290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: Ethyl (2R)-2-fluoropropanoate
SMILES: C[C@@H](F)C(OCC)=O
Tpsa: 26.3
Logp: 0.9075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
Ethyl (2R)-2-fluoropropanoate
SMILES:
C[C@@H](F)C(OCC)=O
Tpsa:
26.3
Logp:
0.9075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2