CS-0070692
3-(4-Fluoro-3-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 881189-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070692-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0070692-5g | In Stock | ₹ 18,566.52 |
CS-0070692 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
3-(4-FLUORO-3-METHYLPHENYL)PROPIONIC ACID
SMILES
O=C(O)CCC1=CC(C)=C(F)C=C1
Tpsa
37.3
Logp
2.15132
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881189-64-6 | 3-(4-Fluoro-3-methylphenyl)propionic acid | A2B Chem | ₹ 1,796.76 - ₹ 18,566.52 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(4-FLUORO-3-METHYLPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC1=CC(C)=C(F)C=C1
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(4-FLUORO-3-METHYLPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC(C)=C(F)C=C1
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07364110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: AKOS BBS-00002836
SMILES: N#CCS(C1=CC=C2OCCOC2=C1)(=O)=O
Tpsa: 76.39
Logp: 0.75508
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07364110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
AKOS BBS-00002836
SMILES:
N#CCS(C1=CC=C2OCCOC2=C1)(=O)=O
Tpsa:
76.39
Logp:
0.75508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00060552
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: 6-Methoxy-m-toluenesulfonyl chloride
SMILES: O=S(C1=CC(C)=CC=C1OC)(Cl)=O
Tpsa: 43.37
Logp: 1.93112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060552
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
6-Methoxy-m-toluenesulfonyl chloride
SMILES:
O=S(C1=CC(C)=CC=C1OC)(Cl)=O
Tpsa:
43.37
Logp:
1.93112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01804671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: 4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC=C3CCCCC3=C2)=CS1
Tpsa: 38.91
Logp: 3.2711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01804671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC=C3CCCCC3=C2)=CS1
Tpsa:
38.91
Logp:
3.2711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1