CS-0312830
3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 5852-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312830-1g | In Stock | ₹ 98,137.32 |
CS-0312830 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,137.32
GST (18%): ₹ 17,664.718
Total Price: ₹ 1,15,802.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₅
Molecular Weight
248.23
Synonyms
3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-propionic acid
SMILES
CC1=C(CCC(=O)O)C(=O)OC2=C1C=CC(=C2)O
Tpsa
87.74
Logp
1.82422
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5852-06-2 | 3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid | A2B Chem | ₹ 34,224.00 - ₹ 74,608.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-propionic acid
SMILES: CC1=C(CCC(=O)O)C(=O)OC2=C1C=CC(=C2)O
Tpsa: 87.74
Logp: 1.82422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-propionic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)OC2=C1C=CC(=C2)O
Tpsa:
87.74
Logp:
1.82422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: 5-Amino-3-fluoropyridine-2-carbonitrile
SMILES: C1=C(C=NC(=C1F)C#N)N
Tpsa: 62.7
Logp: 0.67458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
5-Amino-3-fluoropyridine-2-carbonitrile
SMILES:
C1=C(C=NC(=C1F)C#N)N
Tpsa:
62.7
Logp:
0.67458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 5-Acenaphthenecarboxaldehyde
SMILES: C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2
Tpsa: 17.07
Logp: 2.7509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
5-Acenaphthenecarboxaldehyde
SMILES:
C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2
Tpsa:
17.07
Logp:
2.7509
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1