CS-0547567
(E)-1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 39511-11-0
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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
C₁₃H₁₀OS
Molecular Weight
214.28
Synonyms
3-(2'-thienyl)acrylophenone
SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2
Tpsa
17.07
Logp
3.6442
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39511-11-0 | (2E)-1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: 3-(2'-thienyl)acrylophenone
SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2
Tpsa: 17.07
Logp: 3.6442
H Acceptors: 2
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:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
3-(2'-thienyl)acrylophenone
SMILES:
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2
Tpsa:
17.07
Logp:
3.6442
H Acceptors:
2
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: C₇H₅N₃O₄S₂
Molecular Weight: 259.26
Synonyms: 2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETIC ACID
SMILES: C1=CSC2=NC(=C(N21)[N+](=O)[O-])SCC(=O)O
Tpsa: 97.74
Logp: 1.4807
H Acceptors: 7
H Donors: 1
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:
C₇H₅N₃O₄S₂
Molecular Weight:
259.26
Synonyms:
2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETIC ACID
SMILES:
C1=CSC2=NC(=C(N21)[N+](=O)[O-])SCC(=O)O
Tpsa:
97.74
Logp:
1.4807
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3(2H)-one
SMILES: C1CCC2=C(C1)C(=O)NN2C3=CC=CC=C3
Tpsa: 37.79
Logp: 2.0444
H Acceptors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3(2H)-one
SMILES:
C1CCC2=C(C1)C(=O)NN2C3=CC=CC=C3
Tpsa:
37.79
Logp:
2.0444
H Acceptors:
2
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: C₁₁H₈Br₂N₂O
Molecular Weight: 344.00
Synonyms: 4,5-Dibromo-2-p-tolyl-2H-pyridazin-3-one
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Tpsa: 34.89
Logp: 3.06592
H Acceptors: 3
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:
C₁₁H₈Br₂N₂O
Molecular Weight:
344.00
Synonyms:
4,5-Dibromo-2-p-tolyl-2H-pyridazin-3-one
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Tpsa:
34.89
Logp:
3.06592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1