CS-0544808
2-Ethyl-3-hydroxy-6H-benzo[c]chromen-6-one
Manufacturer: ChemScene
CAS Number: 302953-08-8
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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
C₁₅H₁₂O₃
Molecular Weight
240.25
Synonyms
None
SMILES
CCC1=CC2=C(C=C1O)OC(=O)C3=CC=CC=C32
Tpsa
50.44
Logp
3.2142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302953-08-8 | 2-ethyl-3-hydroxy-6H-benzo[c]chromen-6-one | 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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: CCC1=CC2=C(C=C1O)OC(=O)C3=CC=CC=C32
Tpsa: 50.44
Logp: 3.2142
H Acceptors: 3
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1O)OC(=O)C3=CC=CC=C32
Tpsa:
50.44
Logp:
3.2142
H Acceptors:
3
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-Ethyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide
SMILES: CCN1C=CC(=N1)C(=O)NCC#C
Tpsa: 46.92
Logp: 0.266
H Acceptors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-Ethyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide
SMILES:
CCN1C=CC(=N1)C(=O)NCC#C
Tpsa:
46.92
Logp:
0.266
H Acceptors:
3
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 4-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)butanenitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCC#N
Tpsa: 78.24
Logp: 1.13488
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
4-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)butanenitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCC#N
Tpsa:
78.24
Logp:
1.13488
H Acceptors:
4
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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: None
SMILES: O=C(O)CN1C=2C=CC=CC2SC(C)C1
Tpsa: 40.54
Logp: 2.0718
H Acceptors: 3
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
O=C(O)CN1C=2C=CC=CC2SC(C)C1
Tpsa:
40.54
Logp:
2.0718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2