CS-0453696
1-(4-Propoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 5736-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453696-5g | In Stock | ₹ 14,459.64 |
CS-0453696 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
1-(4-Propoxyphenyl)ethanone
SMILES
CCCOC1=CC=C(C=C1)C(=O)C
Tpsa
26.3
Logp
2.678
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5736-86-7 | 1-(4-Propoxyphenyl)ethanone | A2B Chem | ₹ 2,224.56 - ₹ 13,090.68 |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(4-Propoxyphenyl)ethanone
SMILES: CCCOC1=CC=C(C=C1)C(=O)C
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(4-Propoxyphenyl)ethanone
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
SMILES: CC1=CC(=O)N2CCC3=C2C1=CC=C3
Tpsa: 22
Logp: 1.86602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
SMILES:
CC1=CC(=O)N2CCC3=C2C1=CC=C3
Tpsa:
22
Logp:
1.86602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: (3-chloro-1H-1,2,4-triazol-1-yl)acetic acid
SMILES: C(C(=O)O)N1C=NC(=N1)Cl
Tpsa: 68.01
Logp: 0.0161
H Acceptors: 4
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:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
(3-chloro-1H-1,2,4-triazol-1-yl)acetic acid
SMILES:
C(C(=O)O)N1C=NC(=N1)Cl
Tpsa:
68.01
Logp:
0.0161
H Acceptors:
4
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: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: None
SMILES: C1=CC2=CN=CC=C2C(=C1)CBr.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
None
SMILES:
C1=CC2=CN=CC=C2C(=C1)CBr.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1