CS-0674350
2-(4-Oxo-3-phenyl-4h-chromen-8-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 87627-17-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22493472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂O₄
Molecular Weight
280.27
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=COC3=C(C=CC=C3C2=O)CC(=O)O
Tpsa
67.51
Logp
3.0871
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87627-17-6 | 2-(4-Oxo-3-phenyl-4H-chromen-8-yl)acetic acid | 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: MFCD22493472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=COC3=C(C=CC=C3C2=O)CC(=O)O
Tpsa: 67.51
Logp: 3.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22493472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=COC3=C(C=CC=C3C2=O)CC(=O)O
Tpsa:
67.51
Logp:
3.0871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12027273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=C1)C)CC2CCC(CC2)C(=O)O)C
Tpsa: 68.53
Logp: 3.17264
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12027273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=C1)C)CC2CCC(CC2)C(=O)O)C
Tpsa:
68.53
Logp:
3.17264
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22573394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₃Si
Molecular Weight: 323.50
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CN(C=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 48.3
Logp: 4.2575
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD22573394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₃Si
Molecular Weight:
323.50
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CN(C=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
48.3
Logp:
4.2575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂Si
Molecular Weight: 268.43
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)[N+](=O)[O-]
Tpsa: 48.07
Logp: 4.4199
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂Si
Molecular Weight:
268.43
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)[N+](=O)[O-]
Tpsa:
48.07
Logp:
4.4199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5