CS-0199645
(S)-2-((2-Fluorophenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 184488-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199645-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0199645-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0199645-1g | In Stock | ₹ 45,603.48 |
CS-0199645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
None
SMILES
C1=CC=C(C(=C1)F)OC[C@@H]2CO2
Tpsa
21.76
Logp
1.6033
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184488-19-5 | (S)-2-((2-Fluorophenoxy)methyl)oxirane | A2B Chem | ₹ 13,946.28 - ₹ 55,271.76 |
Related Products
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OC[C@@H]2CO2
Tpsa: 21.76
Logp: 1.6033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OC[C@@H]2CO2
Tpsa:
21.76
Logp:
1.6033
H Acceptors:
2
H Donors:
0
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: None
SMILES: CC1CCCNCC1.Cl
Tpsa: 12.03
Logp: 1.8178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
None
SMILES:
CC1CCCNCC1.Cl
Tpsa:
12.03
Logp:
1.8178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (R)-1-(3,5-DiMethoxyphenyl)ethanaMine
SMILES: C[C@H](C1=CC(=CC(=C1)OC)OC)N
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(R)-1-(3,5-DiMethoxyphenyl)ethanaMine
SMILES:
C[C@H](C1=CC(=CC(=C1)OC)OC)N
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: Pyrimidine, 2-amino-5-methoxy-4-methyl- (7CI,8CI)
SMILES: NC1=NC=C(OC)C(C)=N1
Tpsa: 61.03
Logp: 0.37582
H Acceptors: 4
H Donors: 1
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
Pyrimidine, 2-amino-5-methoxy-4-methyl- (7CI,8CI)
SMILES:
NC1=NC=C(OC)C(C)=N1
Tpsa:
61.03
Logp:
0.37582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1