CS-0308332
1-(2-Chlorophenyl)-2-hydroxyethanone
Manufacturer: ChemScene
CAS Number: 133662-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308332-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0308332-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0308332-1g | In Stock | ₹ 33,026.16 |
CS-0308332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂
Molecular Weight
170.59
Synonyms
Tulobuterol Impurity 7
SMILES
C1=CC=C(C(=C1)C(=O)CO)Cl
Tpsa
37.3
Logp
1.515
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133662-20-1 | 1-(2-Chlorophenyl)-2-hydroxyethan-1-one | A2B Chem | ₹ 8,641.56 - ₹ 36,363.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: Tulobuterol Impurity 7
SMILES: C1=CC=C(C(=C1)C(=O)CO)Cl
Tpsa: 37.3
Logp: 1.515
H Acceptors: 2
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:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
Tulobuterol Impurity 7
SMILES:
C1=CC=C(C(=C1)C(=O)CO)Cl
Tpsa:
37.3
Logp:
1.515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃
Molecular Weight: 161.99
Synonyms: 4-Bromo-pyrazol-1-ylamine
SMILES: C1=NN(C=C1Br)N
Tpsa: 43.84
Logp: 0.3594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN₃
Molecular Weight:
161.99
Synonyms:
4-Bromo-pyrazol-1-ylamine
SMILES:
C1=NN(C=C1Br)N
Tpsa:
43.84
Logp:
0.3594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H9Cl2NS
Molecular Weight: 198.11
Synonyms: None
SMILES: CC1=C(CCl)N=C(C)S1.Cl
Tpsa: 12.89
Logp: 2.92054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H9Cl2NS
Molecular Weight:
198.11
Synonyms:
None
SMILES:
CC1=C(CCl)N=C(C)S1.Cl
Tpsa:
12.89
Logp:
2.92054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-methyl-2,3-dihydroquinolin-4(1H)-one
SMILES: O=C1CCN(C)C2=C1C=CC=C2
Tpsa: 20.31
Logp: 1.7092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-methyl-2,3-dihydroquinolin-4(1H)-one
SMILES:
O=C1CCN(C)C2=C1C=CC=C2
Tpsa:
20.31
Logp:
1.7092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0