CS-0317767
2-(4-Propionylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 445232-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317767-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0317767-5g | In Stock | ₹ 60,319.80 |
CS-0317767 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CCC(C1=CC=C(OCC(N)=O)C=C1)=O
Tpsa
69.39
Logp
1.1434
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445232-54-2 | 2-(4-Propionylphenoxy)acetamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CCC(C1=CC=C(OCC(N)=O)C=C1)=O
Tpsa: 69.39
Logp: 1.1434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCC(C1=CC=C(OCC(N)=O)C=C1)=O
Tpsa:
69.39
Logp:
1.1434
H Acceptors:
3
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: C₂₇H₂₈ClN₃O₅
Molecular Weight: 509.98
Synonyms: None
SMILES: ClCC1C(C2=C3)=C(N(C1)C(/C=C/C4=CC=C(C=C4)OCCN(C)C)=O)C=C(O)C2=NC=C3C(OC)=O
Tpsa: 59.42
Logp: 3.9987
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:
C₂₇H₂₈ClN₃O₅
Molecular Weight:
509.98
Synonyms:
None
SMILES:
ClCC1C(C2=C3)=C(N(C1)C(/C=C/C4=CC=C(C=C4)OCCN(C)C)=O)C=C(O)C2=NC=C3C(OC)=O
Tpsa:
59.42
Logp:
3.9987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂O₄
Molecular Weight: 339.17
Synonyms: Benzoic acid, 2,4-dichloro-, 2-ethoxy-4-formylphenyl ester
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 52.6
Logp: 4.4238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂O₄
Molecular Weight:
339.17
Synonyms:
Benzoic acid, 2,4-dichloro-, 2-ethoxy-4-formylphenyl ester
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
52.6
Logp:
4.4238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₅
Molecular Weight: 263.73
Synonyms: STK038435
SMILES: NC1=NC(CCl)=NC(NC2=CC=C(C)C=C2C)=N1
Tpsa: 76.72
Logp: 2.55304
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₅
Molecular Weight:
263.73
Synonyms:
STK038435
SMILES:
NC1=NC(CCl)=NC(NC2=CC=C(C)C=C2C)=N1
Tpsa:
76.72
Logp:
2.55304
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3