CS-0061964
6-Chloro-2-fluoro-3-methoxyphenylacetic acid
Manufacturer: ChemScene
CAS Number: 1017777-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061964-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0061964-5g | In Stock | ₹ 15,315.24 |
CS-0061964 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₃
Molecular Weight
218.61
Synonyms
6-Chloro-2-fluoro-3-metrhoxyphenyl acetic acid
SMILES
COC1=CC=C(Cl)C(CC(O)=O)=C1F
Tpsa
46.53
Logp
2.1148
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-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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: 6-Chloro-2-fluoro-3-metrhoxyphenyl acetic acid
SMILES: COC1=CC=C(Cl)C(CC(O)=O)=C1F
Tpsa: 46.53
Logp: 2.1148
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
6-Chloro-2-fluoro-3-metrhoxyphenyl acetic acid
SMILES:
COC1=CC=C(Cl)C(CC(O)=O)=C1F
Tpsa:
46.53
Logp:
2.1148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00274123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₈
Molecular Weight: 560.59
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 121.24
Logp: 2.8358
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00274123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₈
Molecular Weight:
560.59
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
121.24
Logp:
2.8358
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl
Tpsa: 58.56
Logp: 1.5046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl
Tpsa:
58.56
Logp:
1.5046
H Acceptors:
3
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Amino-4'-methoxyacetophenone
SMILES: COC1=CC=C(C=C1)C(=O)CN
Tpsa: 52.32
Logp: 0.8366
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Amino-4'-methoxyacetophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CN
Tpsa:
52.32
Logp:
0.8366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3