CS-M0927
1-(2,4-Dihydroxy-3-propylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 40786-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0927-5g | In Stock | ₹ 5,251.00 |
| 25g | CS-M0927-25g | In Stock | ₹ 22,962.00 |
CS-M0927 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD00068616
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2',4'-Dihydroxy-3'-propylacetophenone
SMILES
O=C(C)C1=CC=C(O)C(CCC)=C1O
Tpsa
57.53
Logp
2.2529
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2′,4′-Dihydroxy-3′-propylacetophenone | Sigma Aldrich | ₹ 4,643.93 | |
 | 40786-69-4 | 2',4'-Dihydroxy-3'-propylacetophenone | A2B Chem | ₹ 1,691.00 - ₹ 23,941.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00068616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2',4'-Dihydroxy-3'-propylacetophenone
SMILES: O=C(C)C1=CC=C(O)C(CCC)=C1O
Tpsa: 57.53
Logp: 2.2529
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00068616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2',4'-Dihydroxy-3'-propylacetophenone
SMILES:
O=C(C)C1=CC=C(O)C(CCC)=C1O
Tpsa:
57.53
Logp:
2.2529
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18642881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: (2,3-dihydro-benzofuran-2-yl)-acetic acid
SMILES: S=C(CC1=CC=C2OCCC2=C1)N3CCOCC3
Tpsa: 21.7
Logp: 1.8236
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18642881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
(2,3-dihydro-benzofuran-2-yl)-acetic acid
SMILES:
S=C(CC1=CC=C2OCCC2=C1)N3CCOCC3
Tpsa:
21.7
Logp:
1.8236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01941301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 5-Coumaranacetic Acid
SMILES: O=C(O)CC1=CC=C(OCC2)C2=C1
Tpsa: 46.53
Logp: 1.2486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01941301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
5-Coumaranacetic Acid
SMILES:
O=C(O)CC1=CC=C(OCC2)C2=C1
Tpsa:
46.53
Logp:
1.2486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18642882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 5-(Methoxymethyl)-2,3-dihydro-1-benzofuran
SMILES: COCC1=CC=C(OCC2)C2=C1
Tpsa: 18.46
Logp: 1.7679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18642882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
5-(Methoxymethyl)-2,3-dihydro-1-benzofuran
SMILES:
COCC1=CC=C(OCC2)C2=C1
Tpsa:
18.46
Logp:
1.7679
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2