CS-0556522
1-(4-Bromophenyl)-2-((5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 338422-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556522-1g | In Stock | ₹ 1,17,987.24 |
CS-0556522 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O₂S
Molecular Weight
341.22
Synonyms
1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
SMILES
O=C(C1=CC=C(Br)C=C1)CSC2=NC=C(CO)N2C
Tpsa
55.12
Logp
2.6499
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338422-60-9 | 1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₃BrN₂O₂S
Molecular Weight: 341.22
Synonyms: 1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
SMILES: O=C(C1=CC=C(Br)C=C1)CSC2=NC=C(CO)N2C
Tpsa: 55.12
Logp: 2.6499
H Acceptors: 5
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:
C₁₃H₁₃BrN₂O₂S
Molecular Weight:
341.22
Synonyms:
1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
SMILES:
O=C(C1=CC=C(Br)C=C1)CSC2=NC=C(CO)N2C
Tpsa:
55.12
Logp:
2.6499
H Acceptors:
5
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: C₁₆H₁₁Cl₂NO₃S
Molecular Weight: 368.23
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-[(2,6-dichlorophenyl)methoxy]-, methyl ester
SMILES: COC(=O)C1=C(C2=C(S1)N=CC=C2)OCC3=C(C=CC=C3Cl)Cl
Tpsa: 48.42
Logp: 4.9687
H Acceptors: 5
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:
C₁₆H₁₁Cl₂NO₃S
Molecular Weight:
368.23
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-[(2,6-dichlorophenyl)methoxy]-, methyl ester
SMILES:
COC(=O)C1=C(C2=C(S1)N=CC=C2)OCC3=C(C=CC=C3Cl)Cl
Tpsa:
48.42
Logp:
4.9687
H Acceptors:
5
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: C₁₆H₁₁Cl₂NO₃S
Molecular Weight: 368.23
Synonyms: Methyl 3-[(2,4-dichlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxylate
SMILES: COC(=O)C1=C(C2=C(S1)N=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl
Tpsa: 48.42
Logp: 4.9687
H Acceptors: 5
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:
C₁₆H₁₁Cl₂NO₃S
Molecular Weight:
368.23
Synonyms:
Methyl 3-[(2,4-dichlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C2=C(S1)N=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl
Tpsa:
48.42
Logp:
4.9687
H Acceptors:
5
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: C₁₇H₁₂F₃NO₃S
Molecular Weight: 367.34
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)N=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F
Tpsa: 48.42
Logp: 4.6807
H Acceptors: 5
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:
C₁₇H₁₂F₃NO₃S
Molecular Weight:
367.34
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)N=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F
Tpsa:
48.42
Logp:
4.6807
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4