CS-0553572
Methyl 3-oxo-3H-benzo[f]chromene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 25816-60-8
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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
C₁₅H₁₀O₄
Molecular Weight
254.24
Synonyms
methyl 3-oxobenzo[f]chromene-2-carboxylate
SMILES
O=C(C(C1=O)=CC2=C(O1)C=CC3=CC=CC=C23)OC
Tpsa
56.51
Logp
2.7328
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25816-60-8 | 3H-Naphtho[2,1-b]pyran-2-carboxylic acid, 3-oxo-, methyl ester | 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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: methyl 3-oxobenzo[f]chromene-2-carboxylate
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC3=CC=CC=C23)OC
Tpsa: 56.51
Logp: 2.7328
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
methyl 3-oxobenzo[f]chromene-2-carboxylate
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC3=CC=CC=C23)OC
Tpsa:
56.51
Logp:
2.7328
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: N-((1H-indol-3-yl)methyl)-2-phenylethanamine
SMILES: C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32
Tpsa: 27.82
Logp: 3.5002
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
N-((1H-indol-3-yl)methyl)-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32
Tpsa:
27.82
Logp:
3.5002
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 4,6(1H,5H)-Pyrimidinedione
SMILES: C1C(=O)NC=NC1=O
Tpsa: 58.53
Logp: -0.9388
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
4,6(1H,5H)-Pyrimidinedione
SMILES:
C1C(=O)NC=NC1=O
Tpsa:
58.53
Logp:
-0.9388
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: Trp-val
SMILES: CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
Tpsa: 108.21
Logp: 1.2631
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
Trp-val
SMILES:
CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
Tpsa:
108.21
Logp:
1.2631
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6