CS-0070814
3-(4-Fluoro-3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 864960-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070814-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0070814-1g | In Stock | ₹ 9,523.00 |
CS-0070814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD11655589
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
3-(4-Fluoro-3-Methoxyphenyl)propionic acid
SMILES
O=C(O)CCC1=CC(OC)=C(F)C=C1
Tpsa
46.53
Logp
1.8515
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864960-96-3 | 3-(4-Fluoro-3-methoxyphenyl)propanoic acid | A2B Chem | ₹ 11,659.00 - ₹ 30,883.00 |
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: 98%
MDL No: MFCD11655589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-(4-Fluoro-3-Methoxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC(OC)=C(F)C=C1
Tpsa: 46.53
Logp: 1.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11655589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-(4-Fluoro-3-Methoxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC(OC)=C(F)C=C1
Tpsa:
46.53
Logp:
1.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06809780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: IFLAB-BB F1954-0012
SMILES: ClC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa: 31.35
Logp: 2.9669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06809780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
IFLAB-BB F1954-0012
SMILES:
ClC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa:
31.35
Logp:
2.9669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08060472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (2-Morpholinopyrid-4-yl)methylamine
SMILES: NCC1=CC(N2CCOCC2)=NC=C1
Tpsa: 51.38
Logp: 0.3769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08060472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(2-Morpholinopyrid-4-yl)methylamine
SMILES:
NCC1=CC(N2CCOCC2)=NC=C1
Tpsa:
51.38
Logp:
0.3769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14282014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-Isopropoxynicotinic acid
SMILES: O=C(O)C1=CN=CC(OC(C)C)=C1
Tpsa: 59.42
Logp: 1.567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14282014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-Isopropoxynicotinic acid
SMILES:
O=C(O)C1=CN=CC(OC(C)C)=C1
Tpsa:
59.42
Logp:
1.567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3