CS-W015329
2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 32004-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W015329-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-W015329-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W015329-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-W015329-5g | In Stock | ₹ 15,315.24 |
| 25g | CS-W015329-25g | In Stock | ₹ 76,148.40 |
CS-W015329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD01076194
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FO₂
Molecular Weight
206.22
Synonyms
(5-fluoro-2-methyl-1H-inden-3-yl)acetic acid
SMILES
CC1=C(CC(O)=O)C2=CC(F)=CC=C2C1
Tpsa
37.3
Logp
2.63
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(5-Fluoro-2-methyl-1H-i,32004-66-3,Formula:C12H11FO2,M. Wt. 206.22,>98% | Chemscene | ₹ 2,240.82 | |
 | 5-Fluoro-2-methyl-1H-indene-3-acetic acid | Aaron Chemicals LLC | ₹ 598.92 - ₹ 53,389.44 | |
 | 32004-66-3 | (5-Fluoro-2-methyl-1h-inden-3-yl)acetic acid | A2B Chem | ₹ 598.92 - ₹ 10,780.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01076194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂
Molecular Weight: 206.22
Synonyms: (5-fluoro-2-methyl-1H-inden-3-yl)acetic acid
SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2C1
Tpsa: 37.3
Logp: 2.63
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01076194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₂
Molecular Weight:
206.22
Synonyms:
(5-fluoro-2-methyl-1H-inden-3-yl)acetic acid
SMILES:
CC1=C(CC(O)=O)C2=CC(F)=CC=C2C1
Tpsa:
37.3
Logp:
2.63
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃S
Molecular Weight: 206.22
Synonyms: naphthalene-1,8-sultone
SMILES: O=S1(OC2=CC=CC3=C2C1=CC=C3)=O
Tpsa: 43.37
Logp: 1.9209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃S
Molecular Weight:
206.22
Synonyms:
naphthalene-1,8-sultone
SMILES:
O=S1(OC2=CC=CC3=C2C1=CC=C3)=O
Tpsa:
43.37
Logp:
1.9209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.20
Synonyms: 5,7-Dimethoxycoumarin; Limettin
SMILES: O=C1OC2=C(C(OC)=CC(OC)=C2)C=C1
Tpsa: 48.67
Logp: 1.8102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.20
Synonyms:
5,7-Dimethoxycoumarin; Limettin
SMILES:
O=C1OC2=C(C(OC)=CC(OC)=C2)C=C1
Tpsa:
48.67
Logp:
1.8102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00129191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃OS
Molecular Weight: 206.18
Synonyms: 4-Trifluoromethylthiobenzaldehyde
SMILES: O=CC1=CC=C(SC(F)(F)F)C=C1
Tpsa: 17.07
Logp: 3.111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃OS
Molecular Weight:
206.18
Synonyms:
4-Trifluoromethylthiobenzaldehyde
SMILES:
O=CC1=CC=C(SC(F)(F)F)C=C1
Tpsa:
17.07
Logp:
3.111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2