CS-0524408
1-(2,5-Dichlorophenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 67829-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524408-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0524408-5g | In Stock | ₹ 2,09,622.00 |
CS-0524408 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
2’,5’-Dichloro-2-hydroxyacetophenone
SMILES
OCC(C1=CC(Cl)=CC=C1Cl)=O
Tpsa
37.3
Logp
2.1684
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67829-04-3 | Ethanone, 1-(2,5-dichlorophenyl)-2-hydroxy- | A2B Chem | -- |
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
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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: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 2’,5’-Dichloro-2-hydroxyacetophenone
SMILES: OCC(C1=CC(Cl)=CC=C1Cl)=O
Tpsa: 37.3
Logp: 2.1684
H Acceptors: 2
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:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
2’,5’-Dichloro-2-hydroxyacetophenone
SMILES:
OCC(C1=CC(Cl)=CC=C1Cl)=O
Tpsa:
37.3
Logp:
2.1684
H Acceptors:
2
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: C₂₇H₃₀O₆
Molecular Weight: 450.52
Synonyms: Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 3.4521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₆
Molecular Weight:
450.52
Synonyms:
Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
3.4521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzamide, 2-ethyl- (9CI)
SMILES: O=C(N)C1=CC=CC=C1CC
Tpsa: 43.09
Logp: 1.3479
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, 2-ethyl- (9CI)
SMILES:
O=C(N)C1=CC=CC=C1CC
Tpsa:
43.09
Logp:
1.3479
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28142435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄S
Molecular Weight: 358.41
Synonyms: L-Tryptophan, N-[(4-methylphenyl)sulfonyl]-
SMILES: O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 99.26
Logp: 2.45052
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28142435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄S
Molecular Weight:
358.41
Synonyms:
L-Tryptophan, N-[(4-methylphenyl)sulfonyl]-
SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
99.26
Logp:
2.45052
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6