CS-0323688
2-((6-Oxo-6H-benzo[c]chromen-3-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 307524-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323688-1g | In Stock | ₹ 76,576.20 |
CS-0323688 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₅
Molecular Weight
270.24
Synonyms
2-(6-oxobenzo[c]chromen-3-yl)oxyacetic acid
SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa
76.74
Logp
2.4096
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307524-21-6 | 2-({6-oxo-6H-benzo[c]chromen-3-yl}oxy)acetic acid | A2B Chem | -- |
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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: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: 2-(6-oxobenzo[c]chromen-3-yl)oxyacetic acid
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa: 76.74
Logp: 2.4096
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:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
2-(6-oxobenzo[c]chromen-3-yl)oxyacetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa:
76.74
Logp:
2.4096
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde
SMILES: CN1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 66.69
Logp: 1.1591
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
66.69
Logp:
1.1591
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-[(4-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa: 109.49
Logp: 1.736
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-[(4-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa:
109.49
Logp:
1.736
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: 3-Furancarboxylic acid, 2-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: CC1=C(C=CO1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa: 66.3
Logp: 2.21942
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
3-Furancarboxylic acid, 2-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
CC1=C(C=CO1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa:
66.3
Logp:
2.21942
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2