CS-0680831
Methyl 4-((4-formylphenyl)ethynyl)benzoate
Manufacturer: ChemScene
CAS Number: 2102412-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680831-5g | In Stock | ₹ 1,99,183.68 |
CS-0680831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂O₃
Molecular Weight
264.28
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
Tpsa
43.37
Logp
2.6855
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102412-58-6 | 4-Methyl-4-piperidinecarboxylic 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
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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: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 2.6855
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:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
2.6855
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1CC(CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.6705
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1CC(CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.6705
H Acceptors:
3
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: C₈H₁₃Br₃O₂
Molecular Weight: 380.90
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(CCBr)(Br)Br
Tpsa: 26.3
Logp: 3.5992
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃Br₃O₂
Molecular Weight:
380.90
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(CCBr)(Br)Br
Tpsa:
26.3
Logp:
3.5992
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: C1CC(CC(C1=O)C(=O)O)(C#N)C2=CC=CC=C2
Tpsa: 78.16
Logp: 1.90178
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1CC(CC(C1=O)C(=O)O)(C#N)C2=CC=CC=C2
Tpsa:
78.16
Logp:
1.90178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2