CS-0280768
2-((6-Chloro-4-methyl-2-oxo-2h-chromen-7-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 301683-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280768-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0280768-5g | In Stock | ₹ 32,683.92 |
CS-0280768 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₅
Molecular Weight
282.68
Synonyms
2-[(6-Chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid
SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa
76.74
Logp
2.60672
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301683-08-9 | 2-[(6-Chloro-4-methyl-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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₅
Molecular Weight: 282.68
Synonyms: 2-[(6-Chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.60672
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:
C₁₃H₁₁ClO₅
Molecular Weight:
282.68
Synonyms:
2-[(6-Chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid
SMILES:
CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.60672
H Acceptors:
4
H Donors:
1
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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 2-METHYL-QUINOLINE-4-THIOL
SMILES: CC1=CC(=S)C2=CC=CC=C2N1
Tpsa: 15.79
Logp: 3.20581
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
2-METHYL-QUINOLINE-4-THIOL
SMILES:
CC1=CC(=S)C2=CC=CC=C2N1
Tpsa:
15.79
Logp:
3.20581
H Acceptors:
1
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC1=CC(Br)=C(OCC(N)=O)C=C1
Tpsa: 52.32
Logp: 1.62162
H Acceptors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC1=CC(Br)=C(OCC(N)=O)C=C1
Tpsa:
52.32
Logp:
1.62162
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CC1=CC(Br)=C(OCCNC2)C2=C1
Tpsa: 21.26
Logp: 2.23952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CC1=CC(Br)=C(OCCNC2)C2=C1
Tpsa:
21.26
Logp:
2.23952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0