CS-0619623
Acetic acid, 2-(2-fluoro-3-methylphenoxy)-
Manufacturer: ChemScene
CAS Number: 714251-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0619623-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0619623-250mg | In Stock | ₹ 26,344.00 |
| 1g | CS-0619623-1g | In Stock | ₹ 74,938.00 |
CS-0619623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
None
SMILES
O=C(O)COC1=CC=CC(C)=C1F
Tpsa
46.53
Logp
1.59752
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)COC1=CC=CC(C)=C1F
Tpsa: 46.53
Logp: 1.59752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)COC1=CC=CC(C)=C1F
Tpsa:
46.53
Logp:
1.59752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22565840
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄D₄N₂O₂
Molecular Weight: 190.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC([2H])([2H])NC([2H])([2H])C1
Tpsa: 41.57
Logp: 0.8267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22565840
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄D₄N₂O₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC([2H])([2H])NC([2H])([2H])C1
Tpsa:
41.57
Logp:
0.8267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: None
SMILES: NC(C)(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.48
Logp: 2.1796
H Acceptors: 3
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:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
None
SMILES:
NC(C)(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.48
Logp:
2.1796
H Acceptors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC[C@H]1CO
Tpsa: 70.59
Logp: 0.4815
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC[C@H]1CO
Tpsa:
70.59
Logp:
0.4815
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2