CS-0338061
4-(Cyclohexylamino)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 127202-76-0
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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
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
4-(cyclohexylamino)chromen-2-one
SMILES
C1CCC(CC1)NC2=CC(=O)OC3=C2C=CC=C3
Tpsa
42.24
Logp
3.5376
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127202-76-0 | 4-(cyclohexylamino)chromen-2-one | 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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 4-(cyclohexylamino)chromen-2-one
SMILES: C1CCC(CC1)NC2=CC(=O)OC3=C2C=CC=C3
Tpsa: 42.24
Logp: 3.5376
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
4-(cyclohexylamino)chromen-2-one
SMILES:
C1CCC(CC1)NC2=CC(=O)OC3=C2C=CC=C3
Tpsa:
42.24
Logp:
3.5376
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: C₁₁H₈F₂N₂O₂
Molecular Weight: 238.19
Synonyms: 1-[(2,4-difluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES: O=C(O)C1=CN(N=C1)CC2=C(F)C=C(F)C=C2
Tpsa: 55.12
Logp: 1.9078
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:
C₁₁H₈F₂N₂O₂
Molecular Weight:
238.19
Synonyms:
1-[(2,4-difluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES:
O=C(O)C1=CN(N=C1)CC2=C(F)C=C(F)C=C2
Tpsa:
55.12
Logp:
1.9078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₄
Molecular Weight: 264.20
Synonyms: None
SMILES: COCCOC1=C(C=C(C=C1)C(=O)O)C(F)(F)F
Tpsa: 55.76
Logp: 2.4288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₄
Molecular Weight:
264.20
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C=C1)C(=O)O)C(F)(F)F
Tpsa:
55.76
Logp:
2.4288
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=NN(CC2CCOCC2)C(=C1C(=O)O)C
Tpsa: 64.35
Logp: 1.62474
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=NN(CC2CCOCC2)C(=C1C(=O)O)C
Tpsa:
64.35
Logp:
1.62474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3