CS-0279571
2-((3,4-Dimethyl-2-oxo-2h-chromen-7-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 35679-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0279571-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0279571-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0279571-1g | In Stock | ₹ 58,829.00 |
CS-0279571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
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
OTAVA-BB 7210430612
SMILES
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa
76.74
Logp
1.87324
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35679-93-7 | [(3,4-Dimethyl-2-oxo-2h-chromen-7-yl)oxy]acetic acid | A2B Chem | ₹ 14,062.00 - ₹ 20,381.00 |
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
Compare Similar Items
Show Difference
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: OTAVA-BB 7210430612
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa: 76.74
Logp: 1.87324
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
OTAVA-BB 7210430612
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa:
76.74
Logp:
1.87324
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2O)O
Tpsa: 70.67
Logp: 1.82104
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2O)O
Tpsa:
70.67
Logp:
1.82104
H Acceptors:
4
H Donors:
2
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: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: 6-chloro-7-hydroxy-3,4-dimethyl-coumarin
SMILES: CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)O
Tpsa: 50.44
Logp: 2.76884
H Acceptors: 3
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:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
6-chloro-7-hydroxy-3,4-dimethyl-coumarin
SMILES:
CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)O
Tpsa:
50.44
Logp:
2.76884
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=C(C)C(C)=NC(NC)=N1
Tpsa: 37.81
Logp: 1.44356
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=C(C)C(C)=NC(NC)=N1
Tpsa:
37.81
Logp:
1.44356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1