CS-0206144
1-(3,4-Dihydroxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 7451-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206144-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0206144-5g | In Stock | ₹ 23,443.44 |
CS-0206144 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD00016440
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
3',4'-Dihydroxypropiophenone
SMILES
CCC(=O)C1=CC(=C(C=C1)O)O
Tpsa
57.53
Logp
1.6905
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7451-98-1 | 3,4-Dihydroxypropiophenone | A2B Chem | ₹ 5,475.84 - ₹ 23,871.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00016440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3',4'-Dihydroxypropiophenone
SMILES: CCC(=O)C1=CC(=C(C=C1)O)O
Tpsa: 57.53
Logp: 1.6905
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3',4'-Dihydroxypropiophenone
SMILES:
CCC(=O)C1=CC(=C(C=C1)O)O
Tpsa:
57.53
Logp:
1.6905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00484155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 3-(3-Formyl-1H-indol-1-yl)propanenitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
Tpsa: 45.79
Logp: 2.36748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00484155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
3-(3-Formyl-1H-indol-1-yl)propanenitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
Tpsa:
45.79
Logp:
2.36748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00017005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₇
Molecular Weight: 257.20
Synonyms: 2-NITRO-3,4,5-TRIMETHOXYBENZOIC ACID
SMILES: O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa: 108.13
Logp: 1.3188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00017005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₇
Molecular Weight:
257.20
Synonyms:
2-NITRO-3,4,5-TRIMETHOXYBENZOIC ACID
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa:
108.13
Logp:
1.3188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂NaO₃S
Molecular Weight: 293.38
Synonyms: Sodium 4-octylbenzenesulfonate
SMILES: [Na].O=S(=O)(O)C1=CC=C(C=C1)CCCCCCCC
Tpsa: 54.37
Logp: 3.1878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00007512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂NaO₃S
Molecular Weight:
293.38
Synonyms:
Sodium 4-octylbenzenesulfonate
SMILES:
[Na].O=S(=O)(O)C1=CC=C(C=C1)CCCCCCCC
Tpsa:
54.37
Logp:
3.1878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8