CS-0547888
2-((1-Phenyl-1H-imidazol-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 478046-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0547888-25mg | In Stock | ₹ 1,41,430.68 |
CS-0547888 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2
Tpsa
55.12
Logp
2.4375
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.4375
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.4375
H Acceptors:
4
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: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: (3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.82002
H Acceptors: 1
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:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
(3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one
SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.82002
H Acceptors:
1
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: C₁₉H₁₅F₃O₃S
Molecular Weight: 380.38
Synonyms: 2-[3-(Trifluoromethyl)phenyl]-4'H-spiro[1,3-dioxane-5,3'-thiochromen]-4'-one
SMILES: C1C2(COC(O1)C3=CC(=CC=C3)C(F)(F)F)CSC4=CC=CC=C4C2=O
Tpsa: 35.53
Logp: 4.7258
H Acceptors: 4
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:
C₁₉H₁₅F₃O₃S
Molecular Weight:
380.38
Synonyms:
2-[3-(Trifluoromethyl)phenyl]-4'H-spiro[1,3-dioxane-5,3'-thiochromen]-4'-one
SMILES:
C1C2(COC(O1)C3=CC(=CC=C3)C(F)(F)F)CSC4=CC=CC=C4C2=O
Tpsa:
35.53
Logp:
4.7258
H Acceptors:
4
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 2-bromo-1-(1H-indol-3-yl)ethanone
SMILES: BrCC(C1=CNC2=C1C=CC=C2)=O
Tpsa: 32.86
Logp: 2.7455
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
2-bromo-1-(1H-indol-3-yl)ethanone
SMILES:
BrCC(C1=CNC2=C1C=CC=C2)=O
Tpsa:
32.86
Logp:
2.7455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2