CS-0497653
3-Chloro-1-(2,4-dihydroxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 151884-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497653-1g | In Stock | ₹ 1,05,287.00 |
| 5g | CS-0497653-5g | In Stock | ₹ 2,89,161.00 |
CS-0497653 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,287.00
GST (18%): ₹ 18,951.66
Total Price: ₹ 1,24,238.66
Purity
98%
MDL No
MFCD20483413
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
2',4'-Dihydroxy-3-chloropropiophenone
SMILES
O=C(C1=CC=C(O)C=C1O)CCCl
Tpsa
57.53
Logp
1.9094
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151884-07-0 | 3-Chloro-1-(2,4-dihydroxyphenyl)propan-1-one | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20483413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 2',4'-Dihydroxy-3-chloropropiophenone
SMILES: O=C(C1=CC=C(O)C=C1O)CCCl
Tpsa: 57.53
Logp: 1.9094
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20483413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
2',4'-Dihydroxy-3-chloropropiophenone
SMILES:
O=C(C1=CC=C(O)C=C1O)CCCl
Tpsa:
57.53
Logp:
1.9094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₇S₂
Molecular Weight: 495.53
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(OC(C)C)=O)=O
Tpsa: 173.51
Logp: 0.3222
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₇S₂
Molecular Weight:
495.53
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(OC(C)C)=O)=O
Tpsa:
173.51
Logp:
0.3222
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: (2R)-2-Phenyl-1-butanol
SMILES: CC[C@H](C1=CC=CC=C1)CO
Tpsa: 20.23
Logp: 2.1725
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
(2R)-2-Phenyl-1-butanol
SMILES:
CC[C@H](C1=CC=CC=C1)CO
Tpsa:
20.23
Logp:
2.1725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₇S₂
Molecular Weight: 495.53
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)C)=O)=O)=O)=O
Tpsa: 173.51
Logp: 0.3222
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₇S₂
Molecular Weight:
495.53
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)C)=O)=O)=O)=O
Tpsa:
173.51
Logp:
0.3222
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
9