CS-0031348
Benzeneacetic acid, 2-fluoro-6-methoxy-
Manufacturer: ChemScene
CAS Number: 500912-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0031348-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0031348-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0031348-250mg | In Stock | ₹ 47,259.00 |
| 500mg | CS-0031348-500mg | In Stock | ₹ 74,671.00 |
| 1g | CS-0031348-1g | In Stock | ₹ 95,675.00 |
| 2.5g | CS-0031348-2.5g | In Stock | ₹ 1,87,434.00 |
| 5g | CS-0031348-5g | In Stock | ₹ 2,77,146.00 |
CS-0031348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
97%
MDL No
MFCD00671770
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
2-Methoxy-6 fluoro-phenylacetic acid
SMILES
O=C(CC1=C(C=CC=C1F)OC)O
Tpsa
46.53
Logp
1.4614
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00671770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-Methoxy-6 fluoro-phenylacetic acid
SMILES: O=C(CC1=C(C=CC=C1F)OC)O
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00671770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-Methoxy-6 fluoro-phenylacetic acid
SMILES:
O=C(CC1=C(C=CC=C1F)OC)O
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008109
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: NSC 25064; 2,4-Dichlorobenzylamine
SMILES: NCC1=C(C=C(C=C1)Cl)Cl
Tpsa: 26.02
Logp: 2.4521
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008109
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
NSC 25064; 2,4-Dichlorobenzylamine
SMILES:
NCC1=C(C=C(C=C1)Cl)Cl
Tpsa:
26.02
Logp:
2.4521
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008779
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: trans-Benzalacetone
SMILES: CC(/C=C/C1=CC=CC=C1)=O.[E]
Tpsa: 17.07
Logp: 2.9249
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008779
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
trans-Benzalacetone
SMILES:
CC(/C=C/C1=CC=CC=C1)=O.[E]
Tpsa:
17.07
Logp:
2.9249
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03086171
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2-HydroxyMethyl-2,3-dihydrobenzofuran
SMILES: OCC1OC2=CC=CC=C2C1
Tpsa: 29.46
Logp: 0.9824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03086171
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2-HydroxyMethyl-2,3-dihydrobenzofuran
SMILES:
OCC1OC2=CC=CC=C2C1
Tpsa:
29.46
Logp:
0.9824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1