CS-0340236
3-(2-Fluoro-4-hydroxy-phenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 1261674-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340236-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0340236-1g | In Stock | ₹ 83,078.76 |
CS-0340236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
3-(2-Fluoro-4-hydroxyphenyl)propanoic acid
SMILES
O=C(O)CCC1=CC=C(O)C=C1F
Tpsa
57.53
Logp
1.5485
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(2-Fluoro-4-hydroxy-phenyl)-propionic acid / 50mg / 571061554 / 05R0581 / 98.000 / 1261674-98-9 / MFCD18396897 / 184.166 / C9H9FO3 | eMolecules | ₹ 22,040.26 | |
 | 1261674-98-9 | 3-(2-Fluoro-4-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 15,315.24 - ₹ 84,875.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 3-(2-Fluoro-4-hydroxyphenyl)propanoic acid
SMILES: O=C(O)CCC1=CC=C(O)C=C1F
Tpsa: 57.53
Logp: 1.5485
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
3-(2-Fluoro-4-hydroxyphenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(O)C=C1F
Tpsa:
57.53
Logp:
1.5485
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: tert-Butyl 2-iodobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1I)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
tert-Butyl 2-iodobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1I)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 6-Oxa-2-aza-spiro[4.5]decane
SMILES: C1CCOC2(C1)CCNC2
Tpsa: 21.26
Logp: 0.919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
6-Oxa-2-aza-spiro[4.5]decane
SMILES:
C1CCOC2(C1)CCNC2
Tpsa:
21.26
Logp:
0.919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: 2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride
SMILES: C1CN(CCC1=O)CC(=O)O.Cl
Tpsa: 57.61
Logp: 0.1577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride
SMILES:
C1CN(CCC1=O)CC(=O)O.Cl
Tpsa:
57.61
Logp:
0.1577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2