CS-0506737
(E)-2-(4-(dimethylamino)styryl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 1401427-97-1
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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
C₁₉H₁₇NO₂
Molecular Weight
291.34
Synonyms
None
SMILES
O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)OC3=C1C=CC=C3
Tpsa
33.45
Logp
4.0294
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401427-97-1 | 3-Amino-5-(2,3,4,5-tetrafluorophenyl)pyrazole Hydrochloride | 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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)OC3=C1C=CC=C3
Tpsa: 33.45
Logp: 4.0294
H Acceptors: 3
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)OC3=C1C=CC=C3
Tpsa:
33.45
Logp:
4.0294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16113101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (S)-2-(tertbutoxycarbonyl(methyl)amino)butanoic acid
SMILES: CCC(C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16113101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(S)-2-(tertbutoxycarbonyl(methyl)amino)butanoic acid
SMILES:
CCC(C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: (+/-)-3-(Trans-2-(trifluoromethyl)cyclopropyl)benzoic acid
SMILES: C(F)(F)(F)[C@@H]1[C@](C1)(C2=CC(C(O)=O)=CC=C2)[H]
Tpsa: 37.3
Logp: 3.0506
H Acceptors: 1
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
(+/-)-3-(Trans-2-(trifluoromethyl)cyclopropyl)benzoic acid
SMILES:
C(F)(F)(F)[C@@H]1[C@](C1)(C2=CC(C(O)=O)=CC=C2)[H]
Tpsa:
37.3
Logp:
3.0506
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2