CS-0183138
(2S)-2-(4-Chlorophenyl)oxirane
Manufacturer: ChemScene
CAS Number: 97466-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183138-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0183138-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0183138-1g | In Stock | ₹ 30,794.00 |
CS-0183138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
≥98.0%
MDL No
MFCD07375467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO
Molecular Weight
154.60
Synonyms
(S)-2-(4-Chlorophenyl)oxirane
SMILES
C1=C(C=CC(=C1)Cl)[C@H]2CO2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97466-49-4 | Oxirane, (4-chlorophenyl)-, (2S)- | A2B Chem | ₹ 7,476.00 - ₹ 21,627.00 |
Related Products
SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD07375467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO
Molecular Weight: 154.60
Synonyms: (S)-2-(4-Chlorophenyl)oxirane
SMILES: C1=C(C=CC(=C1)Cl)[C@H]2CO2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD07375467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO
Molecular Weight:
154.60
Synonyms:
(S)-2-(4-Chlorophenyl)oxirane
SMILES:
C1=C(C=CC(=C1)Cl)[C@H]2CO2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 1-(4-FLUORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)F
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
1-(4-FLUORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)F
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: AKOS BBS-00006439
SMILES: C1=C(C=CC(=C1)NN)F
Tpsa: 38.05
Logp: 1.1113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
AKOS BBS-00006439
SMILES:
C1=C(C=CC(=C1)NN)F
Tpsa:
38.05
Logp:
1.1113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 3-(4-(Trifluoromethyl)phenoxy)azetidine
SMILES: C1=C(C=CC(=C1)OC2CNC2)C(F)(F)F
Tpsa: 21.26
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
3-(4-(Trifluoromethyl)phenoxy)azetidine
SMILES:
C1=C(C=CC(=C1)OC2CNC2)C(F)(F)F
Tpsa:
21.26
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2