CS-0651264
3-(4-Acetylphenyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 1198086-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0651264-5g | In Stock | ₹ 2,39,568.00 |
CS-0651264 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
None
SMILES
O=C(O)C#CC1=CC=C(C(C)=O)C=C1
Tpsa
54.37
Logp
1.3253
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198086-87-1 | 3-(4-ACETYLPHENYL)PROP-2-YNOIC 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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(O)C#CC1=CC=C(C(C)=O)C=C1
Tpsa: 54.37
Logp: 1.3253
H Acceptors: 2
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(O)C#CC1=CC=C(C(C)=O)C=C1
Tpsa:
54.37
Logp:
1.3253
H Acceptors:
2
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C(NC(CC1)=O)C21CCN(CC3=CC=CC=C3)C2
Tpsa: 49.41
Logp: 1.3153
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C(NC(CC1)=O)C21CCN(CC3=CC=CC=C3)C2
Tpsa:
49.41
Logp:
1.3153
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: C₁₀H₁₅Cl₂NO₂
Molecular Weight: 252.14
Synonyms: None
SMILES: NC1=CC(OCCOC)=C(C)C(Cl)=C1.[H]Cl
Tpsa: 44.48
Logp: 2.67762
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅Cl₂NO₂
Molecular Weight:
252.14
Synonyms:
None
SMILES:
NC1=CC(OCCOC)=C(C)C(Cl)=C1.[H]Cl
Tpsa:
44.48
Logp:
2.67762
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂ClNO₄
Molecular Weight: 315.79
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=C(C)C(OCCOC)=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 4.02062
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂ClNO₄
Molecular Weight:
315.79
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=C(C)C(OCCOC)=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
4.02062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5