CS-W020638
p-Methoxypropiophenone
Manufacturer: ChemScene
CAS Number: 121-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020638-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W020638-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-W020638-500g | In Stock | ₹ 17,266.00 |
CS-W020638 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00009310
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
4'-Methoxypropiophenone; Ethyl 4-methoxyphenyl ketone; Ethyl p-methoxyphenyl ketone; NSC 11834; 4-PROPIONYLANISOLE
SMILES
CCC(C1=CC=C(OC)C=C1)=O
Tpsa
26.3
Logp
2.2879
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-Methoxypropiophenone | 121-97-1 | MFCD00009310 | 5g | eMolecules | ₹ 2,513.36 | |
 | 4′-Methoxypropiophenone | Sigma Aldrich | ₹ 6,310.98 | |
 | 121-97-1 | 4'-Methoxypropiophenone | A2B Chem | ₹ 890.00 - ₹ 18,601.00 |
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: MFCD00009310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4'-Methoxypropiophenone; Ethyl 4-methoxyphenyl ketone; Ethyl p-methoxyphenyl ketone; NSC 11834; 4-PROPIONYLANISOLE
SMILES: CCC(C1=CC=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4'-Methoxypropiophenone; Ethyl 4-methoxyphenyl ketone; Ethyl p-methoxyphenyl ketone; NSC 11834; 4-PROPIONYLANISOLE
SMILES:
CCC(C1=CC=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00074953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2S-cis)-; tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
SMILES: O=C(N1[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.2629
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00074953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2S-cis)-; tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
SMILES:
O=C(N1[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.2629
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: N-benzylpropan-2-aminium
SMILES: CC(NCC1=CC=CC=C1)C
Tpsa: 12.03
Logp: 2.1846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
N-benzylpropan-2-aminium
SMILES:
CC(NCC1=CC=CC=C1)C
Tpsa:
12.03
Logp:
2.1846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00077055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7