CS-0336150
4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromene-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 25944-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336150-1g | In Stock | ₹ 8,633.00 |
CS-0336150 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₇
Molecular Weight
290.23
Synonyms
4,9-Dimethoxy-5-oxo-5H-furobenzopyran-7-carbonsaeure
SMILES
COC1=C2C=COC2=C(C3=C1C(=O)C=C(C(=O)O)O3)OC
Tpsa
99.11
Logp
2.2546
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25944-28-9 | 4,9-Dimethoxy-5-oxo-5h-furo[3,2-g]chromene-7-carboxylic acid | A2B Chem | ₹ 5,429.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₇
Molecular Weight: 290.23
Synonyms: 4,9-Dimethoxy-5-oxo-5H-furobenzopyran-7-carbonsaeure
SMILES: COC1=C2C=COC2=C(C3=C1C(=O)C=C(C(=O)O)O3)OC
Tpsa: 99.11
Logp: 2.2546
H Acceptors: 6
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:
C₁₄H₁₀O₇
Molecular Weight:
290.23
Synonyms:
4,9-Dimethoxy-5-oxo-5H-furobenzopyran-7-carbonsaeure
SMILES:
COC1=C2C=COC2=C(C3=C1C(=O)C=C(C(=O)O)O3)OC
Tpsa:
99.11
Logp:
2.2546
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 2-Iodo-6-methylanisole
SMILES: CC1=C(C(=CC=C1)I)OC
Tpsa: 9.23
Logp: 2.60822
H Acceptors: 1
H Donors: 0
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
2-Iodo-6-methylanisole
SMILES:
CC1=C(C(=CC=C1)I)OC
Tpsa:
9.23
Logp:
2.60822
H Acceptors:
1
H Donors:
0
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: C₇H₇ClN₂S
Molecular Weight: 186.66
Synonyms: 2-amino-4-chlorobenzenecarbothioamide
SMILES: ClC1=CC(N)=C(C(N)=S)C=C1
Tpsa: 52.04
Logp: 1.5564
H Acceptors: 2
H Donors: 2
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:
C₇H₇ClN₂S
Molecular Weight:
186.66
Synonyms:
2-amino-4-chlorobenzenecarbothioamide
SMILES:
ClC1=CC(N)=C(C(N)=S)C=C1
Tpsa:
52.04
Logp:
1.5564
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2PYRIDINECARBOXYLIC ACID METHYL ESTER
SMILES: CC(C)(OC(NC1=CC=CC(C(OC)=O)=N1)=O)C
Tpsa: 77.52
Logp: 2.2152
H Acceptors: 5
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2PYRIDINECARBOXYLIC ACID METHYL ESTER
SMILES:
CC(C)(OC(NC1=CC=CC(C(OC)=O)=N1)=O)C
Tpsa:
77.52
Logp:
2.2152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2