CS-0458060
6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 925005-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458060-1g | In Stock | ₹ 46,814.00 |
| 5g | CS-0458060-5g | In Stock | ₹ 1,88,858.00 |
CS-0458060 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,814.00
GST (18%): ₹ 8,426.52
Total Price: ₹ 55,240.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClO₄
Molecular Weight
238.62
Synonyms
None
SMILES
O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2
Tpsa
67.51
Logp
2.27292
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925005-58-9 | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2h-chromene-3-carbaldehyde | A2B Chem | ₹ 35,600.00 - ₹ 1,00,303.00 |
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: C₁₁H₇ClO₄
Molecular Weight: 238.62
Synonyms: None
SMILES: O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2
Tpsa: 67.51
Logp: 2.27292
H Acceptors: 4
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:
C₁₁H₇ClO₄
Molecular Weight:
238.62
Synonyms:
None
SMILES:
O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2
Tpsa:
67.51
Logp:
2.27292
H Acceptors:
4
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: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: None
SMILES: O=C1C(C)OC2=CC=C(F)C=C2N1
Tpsa: 38.33
Logp: 1.5451
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:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
None
SMILES:
O=C1C(C)OC2=CC=C(F)C=C2N1
Tpsa:
38.33
Logp:
1.5451
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: C₁₂H₁₁N₅
Molecular Weight: 225.25
Synonyms: 1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1
Tpsa: 69.62
Logp: 1.70612
H Acceptors: 5
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:
C₁₂H₁₁N₅
Molecular Weight:
225.25
Synonyms:
1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1
Tpsa:
69.62
Logp:
1.70612
H Acceptors:
5
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,7,8-Trimetilquinoline-3-Carboxylic Acid
SMILES: O=C(C1=CC2=CC=C(C)C(C)=C2N=C1C)O
Tpsa: 50.19
Logp: 2.85826
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,7,8-Trimetilquinoline-3-Carboxylic Acid
SMILES:
O=C(C1=CC2=CC=C(C)C(C)=C2N=C1C)O
Tpsa:
50.19
Logp:
2.85826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1