CS-0171121
2-(3-Chlorophenyl)oxirane
Manufacturer: ChemScene
CAS Number: 20697-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171121-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0171121-1g | In Stock | ₹ 28,149.24 |
CS-0171121 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO
Molecular Weight
154.59
Synonyms
META-CHLOROSTYRENEOXIDE
SMILES
C1=CC(=CC(=C1)Cl)C2CO2
Tpsa
12.53
Logp
2.4113
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(3-CHLORO-PHENYL)-OXIRANE / 0.25g / 282979012 / 58250 / 97.000 / 20697-04-5 / MFCD01656983 / 154.590 / C8H7ClO | eMolecules | ₹ 22,544.20 | |
 | Oxirane, 2-(3-chlorophenyl)- | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 59,207.52 | |
 | 20697-04-5 | 2-(3-Chloro-phenyl)-oxirane | A2B Chem | ₹ 3,593.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇ClO
Molecular Weight: 154.59
Synonyms: META-CHLOROSTYRENEOXIDE
SMILES: C1=CC(=CC(=C1)Cl)C2CO2
Tpsa: 12.53
Logp: 2.4113
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO
Molecular Weight:
154.59
Synonyms:
META-CHLOROSTYRENEOXIDE
SMILES:
C1=CC(=CC(=C1)Cl)C2CO2
Tpsa:
12.53
Logp:
2.4113
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: Benzenepropanol, γ-amino-3-fluoro-
SMILES: C1=CC(=CC(=C1)F)C(CCO)N
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
Benzenepropanol, γ-amino-3-fluoro-
SMILES:
C1=CC(=CC(=C1)F)C(CCO)N
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
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: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4-(3-fluorophenyl)benzoic Acid
SMILES: C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.1909
H Acceptors: 1
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:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4-(3-fluorophenyl)benzoic Acid
SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.1909
H Acceptors:
1
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-(3-Fluorophenyl)phenylacetic acid
SMILES: C1=CC(=CC(=C1)F)C2=CC=C(C=C2)CC(=O)O
Tpsa: 37.3
Logp: 3.1198
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-(3-Fluorophenyl)phenylacetic acid
SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)CC(=O)O
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3