CS-0245301
2-[(6-chloro-3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid
Manufacturer: ChemScene
CAS Number: 853892-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0245301-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0245301-5g | In Stock | ₹ 32,940.60 |
CS-0245301 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClO₅
Molecular Weight
296.70
Synonyms
2-[(6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]propanoic acid
SMILES
CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa
76.74
Logp
2.91514
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853892-42-9 | 2-[(6-Chloro-3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO₅
Molecular Weight: 296.70
Synonyms: 2-[(6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]propanoic acid
SMILES: CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.91514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₅
Molecular Weight:
296.70
Synonyms:
2-[(6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]propanoic acid
SMILES:
CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.91514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
SMILES: CN1C(C2=CC=CC=C2)C(C3=C(C=CC=C3)C1=O)C(=O)O
Tpsa: 57.61
Logp: 2.6817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
SMILES:
CN1C(C2=CC=CC=C2)C(C3=C(C=CC=C3)C1=O)C(=O)O
Tpsa:
57.61
Logp:
2.6817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: (2,3-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES: COC1=CC=CC(=C1OC)CNCC2=CN=CC=C2
Tpsa: 43.38
Logp: 2.3886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
(2,3-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
COC1=CC=CC(=C1OC)CNCC2=CN=CC=C2
Tpsa:
43.38
Logp:
2.3886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: OTAVA-BB 1090088
SMILES: CC1=CC(=C2C(=C(C)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.57016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
OTAVA-BB 1090088
SMILES:
CC1=CC(=C2C(=C(C)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.57016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3