CS-0360935
6,7-Dimethyl-4-oxo-4H-chromene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 162210-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360935-5g | In Stock | ₹ 1,52,012.00 |
CS-0360935 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,012.00
GST (18%): ₹ 27,362.16
Total Price: ₹ 1,79,374.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
6,7-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES
OC(=O)C1OC2C(=CC(C)=C(C)C=2)C(=O)C=1
Tpsa
67.51
Logp
2.10804
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162210-24-4 | 4H-1-Benzopyran-2-carboxylic acid, 6,7-dimethyl-4-oxo- | A2B Chem | ₹ 24,920.00 - ₹ 48,416.00 |
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
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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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 6,7-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES: OC(=O)C1OC2C(=CC(C)=C(C)C=2)C(=O)C=1
Tpsa: 67.51
Logp: 2.10804
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
6,7-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES:
OC(=O)C1OC2C(=CC(C)=C(C)C=2)C(=O)C=1
Tpsa:
67.51
Logp:
2.10804
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: C₁₄H₈Cl₂N₂OS
Molecular Weight: 323.20
Synonyms: 6,8-DICHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C(Cl)=CC(Cl)=C2
Tpsa: 37.79
Logp: 4.35509
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:
C₁₄H₈Cl₂N₂OS
Molecular Weight:
323.20
Synonyms:
6,8-DICHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C(Cl)=CC(Cl)=C2
Tpsa:
37.79
Logp:
4.35509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2OC)OC)C(=C1)N
Tpsa: 57.37
Logp: 2.14262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2OC)OC)C(=C1)N
Tpsa:
57.37
Logp:
2.14262
H Acceptors:
4
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one, 6a,7,8,9-tetrahydro- (9CI)
SMILES: O=C1NC2=C(N3CCCC13)N=CC=C2
Tpsa: 45.23
Logp: 1.0025
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one, 6a,7,8,9-tetrahydro- (9CI)
SMILES:
O=C1NC2=C(N3CCCC13)N=CC=C2
Tpsa:
45.23
Logp:
1.0025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0