CS-0450238
7-Methoxy-4-oxo-4H-chromene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23915-78-8
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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
C₁₁H₈O₅
Molecular Weight
220.18
Synonyms
OTAVA-BB 1023172
SMILES
COC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa
76.74
Logp
1.4998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23915-78-8 | 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 7-METHOXY-4-OXO- | A2B Chem | -- |
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: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: OTAVA-BB 1023172
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa: 76.74
Logp: 1.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
OTAVA-BB 1023172
SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClOS
Molecular Weight: 239.52
Synonyms: None
SMILES: C1=CSC(=C1Cl)C(=O)CBr
Tpsa: 17.07
Logp: 2.9791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClOS
Molecular Weight:
239.52
Synonyms:
None
SMILES:
C1=CSC(=C1Cl)C(=O)CBr
Tpsa:
17.07
Logp:
2.9791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C=NC=N2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C=NC=N2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: methyl-7-fluoro-5-indole-carboxylate
SMILES: COC(=O)C1=CC(=C2C(=C1)C=CN2)F
Tpsa: 42.09
Logp: 2.0936
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
methyl-7-fluoro-5-indole-carboxylate
SMILES:
COC(=O)C1=CC(=C2C(=C1)C=CN2)F
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1