CS-0117050
3-[4-(Dimethylamino)phenyl]-1-(2-thienyl)-2-propen-1-one
Manufacturer: ChemScene
CAS Number: 14385-59-2
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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
C₁₅H₁₅NOS
Molecular Weight
257.35
Synonyms
3-[4-(DIMETHYLAMINO)PHENYL]-1-(2-THIENYL)PROP-2-EN-1-ONE
SMILES
O=C(C1=CC=CS1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa
20.31
Logp
3.7102
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14385-59-2 | 3-[4-(DIMETHYLAMINO)PHENYL]-1-(2-THIENYL)PROP-2-EN-1-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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₁₅NOS
Molecular Weight: 257.35
Synonyms: 3-[4-(DIMETHYLAMINO)PHENYL]-1-(2-THIENYL)PROP-2-EN-1-ONE
SMILES: O=C(C1=CC=CS1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa: 20.31
Logp: 3.7102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS
Molecular Weight:
257.35
Synonyms:
3-[4-(DIMETHYLAMINO)PHENYL]-1-(2-THIENYL)PROP-2-EN-1-ONE
SMILES:
O=C(C1=CC=CS1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa:
20.31
Logp:
3.7102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₆S
Molecular Weight: 210.26
Synonyms: None
SMILES: SC1=NN=C(N2N=C(C)C=C2C)N1N
Tpsa: 74.55
Logp: 0.08314
H Acceptors: 7
H Donors: 2
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:
C₇H₁₀N₆S
Molecular Weight:
210.26
Synonyms:
None
SMILES:
SC1=NN=C(N2N=C(C)C=C2C)N1N
Tpsa:
74.55
Logp:
0.08314
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 5-(Hydroxymethyl)quinolin-8-ol
SMILES: OC1=C2N=CC=CC2=C(CO)C=C1
Tpsa: 53.35
Logp: 1.4327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
5-(Hydroxymethyl)quinolin-8-ol
SMILES:
OC1=C2N=CC=CC2=C(CO)C=C1
Tpsa:
53.35
Logp:
1.4327
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-bromo-1-ethyl-2-indolinone
SMILES: O=C1N(CC)C2=C(C=C(Br)C=C2)C1
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-bromo-1-ethyl-2-indolinone
SMILES:
O=C1N(CC)C2=C(C=C(Br)C=C2)C1
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1