CS-0332067
3-(4-Hydroxyphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478249-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332067-100mg | In Stock | ₹ 97,110.60 |
CS-0332067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
3-(4-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES
C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC=C(C=C3)O)C2=O
Tpsa
77.84
Logp
2.564
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478249-83-1 | 3-(4-Hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
Related Products
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 3-(4-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC=C(C=C3)O)C2=O
Tpsa: 77.84
Logp: 2.564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
3-(4-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC=C(C=C3)O)C2=O
Tpsa:
77.84
Logp:
2.564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₅N₃
Molecular Weight: 271.57
Synonyms: 8-CHLORO-3-(DIFLUOROMETHYL)-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES: FC(C1=CN2C(C(Cl)=C1)=NN=C2C(F)F)(F)F
Tpsa: 30.19
Logp: 3.3391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₅N₃
Molecular Weight:
271.57
Synonyms:
8-CHLORO-3-(DIFLUOROMETHYL)-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2C(F)F)(F)F
Tpsa:
30.19
Logp:
3.3391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 2-(4-Methoxyphenoxy)-1,3-thiazole-5-carbaldehyde
SMILES: COC1=CC=C(C=C1)OC2=NC=C(C=O)S2
Tpsa: 48.42
Logp: 2.7565
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
2-(4-Methoxyphenoxy)-1,3-thiazole-5-carbaldehyde
SMILES:
COC1=CC=C(C=C1)OC2=NC=C(C=O)S2
Tpsa:
48.42
Logp:
2.7565
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₂NO
Molecular Weight: 245.65
Synonyms: 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)-1-ethanol
SMILES: OC(C1=CN(C)C2=C1C=CC=C2)C(F)(Cl)F
Tpsa: 25.16
Logp: 3.0433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₂NO
Molecular Weight:
245.65
Synonyms:
2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)-1-ethanol
SMILES:
OC(C1=CN(C)C2=C1C=CC=C2)C(F)(Cl)F
Tpsa:
25.16
Logp:
3.0433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2