CS-0002178
Methyl 3-(4-Hydroxy-2-methylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 105731-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0002178-250mg | In Stock | ₹ 26,438.04 |
CS-0002178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
97%
MDL No
MFCD11616255
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Methyl-3-(4-hydroxy-2-methylphenyl)propanoat
SMILES
O=C(OC)CCC1=CC=C(O)C=C1C
Tpsa
46.53
Logp
1.80622
H Acceptors
3
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
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Purity: 97%
MDL No: MFCD11616255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Methyl-3-(4-hydroxy-2-methylphenyl)propanoat
SMILES: O=C(OC)CCC1=CC=C(O)C=C1C
Tpsa: 46.53
Logp: 1.80622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11616255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Methyl-3-(4-hydroxy-2-methylphenyl)propanoat
SMILES:
O=C(OC)CCC1=CC=C(O)C=C1C
Tpsa:
46.53
Logp:
1.80622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00713871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 2-[(1-phenoxypropan-2-yl)amino]ethanol
SMILES: O=C(OC)CCC1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa: 35.53
Logp: 3.67962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00713871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
2-[(1-phenoxypropan-2-yl)amino]ethanol
SMILES:
O=C(OC)CCC1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa:
35.53
Logp:
3.67962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10700143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: 4-fluoroisoindoline HCL
SMILES: FC1=CC=CC2=C1CNC2.Cl
Tpsa: 12.03
Logp: 1.8507
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
4-fluoroisoindoline HCL
SMILES:
FC1=CC=CC2=C1CNC2.Cl
Tpsa:
12.03
Logp:
1.8507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN
Molecular Weight: 137.15
Synonyms: 1H-Isoindole, 4-fluoro-2,3-dihydro-
SMILES: FC1=CC=CC2=C1CNC2
Tpsa: 12.03
Logp: 1.4289
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN
Molecular Weight:
137.15
Synonyms:
1H-Isoindole, 4-fluoro-2,3-dihydro-
SMILES:
FC1=CC=CC2=C1CNC2
Tpsa:
12.03
Logp:
1.4289
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0